At the January 2025 CFSRE Seized Drugs Symposium, a Thermo Fisher Scientific–sponsored workshop showcased the potential of <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/2240">Thermo Scientific VeriSpray PaperSpray mass spectrometry </a>(PS-MS) to transform drug analysis workflows in both forensic and clinical toxicology. Three researchers from King’s College London (KCL)—PhD candidate Stefania Boccuzzi and MSc graduates Marwa AlJanahi and Saeed Almheiri—presented their findings on how to optimise this cutting-edge technique for faster, more sensitive, and more cost-effective detection of drugs of abuse.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Advancing_Drug_Analysis_with_Veri_Spray_Paper_Spray_Mass_Spectrometry_040182cb06.jpg" alt="Thermo Fisher Scientific: Advancing Drug Analysis with VeriSpray PaperSpray Mass Spectrometry: Thermo Fisher Scientific’s Edward Goucher and Alexandra Graham pictured beside KCL’s Stefania Boccuzzi and Vincenzo Abbate" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Advancing_Drug_Analysis_with_Veri_Spray_Paper_Spray_Mass_Spectrometry_040182cb06.jpg 245w," sizes="100vw" width="1024" height="512"><h3>Why VeriSpray? A simpler, faster path to results</h3>Traditional LC-MS workflows can be powerful, but when labs are overwhelmed by backlogs, the time and complexity of sample preparation and chromatography can be limiting. VeriSpray offers a remarkably simplified path to MS analysis, directly ionizing complex matrices using a paper substrate—no LC step required.<h5>Key benefits include:</h5><ul><li>&lt;2-minute results thanks to minimal sample prep and elimination of LC</li><li>Reduced cost per test by cutting solvent use and simplifying training requirements</li><li>Automation-ready with support for unattended operation of up to 240 samples</li><li>Seamless integration with Thermo Scientific triple quadrupole systems</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Advancing_Drug_Analysis_with_Veri_Spray_Paper_Spray_Mass_Spectrometry_2_eb1f7dacc2.jpg" alt="Thermo Fisher Scientific: Advancing Drug Analysis with VeriSpray PaperSpray Mass Spectrometry" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Advancing_Drug_Analysis_with_Veri_Spray_Paper_Spray_Mass_Spectrometry_2_eb1f7dacc2.jpg 245w," sizes="100vw" width="700" height="317"><h3>Enhancing emergency toxicology with direct MS analysis</h3>In the emergency room, timely drug identification is critical, but clinicians often rely on patient self-report or symptom-based assessments. Stefania’s PhD research seeks to change that. Her team is developing a rapid, extraction-free method using VeriSpray PS-MS for the targeted analysis of plasma samples from patients presenting with acute drug toxicity.By using dried matrix spots on a paper substrate and coupling this with a <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/404">Thermo Scientific TSQ Altis Plus Triple Quadrupole Mass Spectrometer</a>, Stefania’s work provides an alternative screening technique to chromatography, delivering faster, actionable results to guide early clinical decision-making.<h5>Key takeaways:</h5><ul><li>Paper spray MS is an ambient ionization technique suitable for emergency toxicology due to its rapid results and minimal sample prep.</li><li>Enhancing the paper substrate and adding microextraction steps can boost sensitivity without sacrificing speed.</li></ul><h3>Substrate matters: boosting detection with paper treatment</h3>One key limitation of PS-MS is the interference that can arise from the paper substrate itself. Marwa’s research explored nine different paper treatments, ranging from acids to solvents, to improve the signal-to-blank (S/B) ratio when analyzing eight common drugs in whole blood.The most promising results came from formic acid and nitric acid treatments, which significantly enhanced analyte detection. Although these methods are currently time-consuming, Marwa envisions future industrial-scale production of pre-treated cartridges to support scalable clinical workflows.<h5>Key takeaways:</h5><ul><li>Substrate optimization can significantly reduce background noise in PS-MS analysis.</li><li>Acid-treated paper enhances S/B ratios, enabling more reliable detection of drugs in blood.</li><li>Industrial pre-treatment could make these improvements broadly accessible.</li></ul><h3>DLLME meets paper spray: improving sensitivity in plasma</h3>Saeed Almheiri’s presentation focused on dispersive liquid-liquid microextraction (DLLME) as a sample prep technique to increase sensitivity for PS-MS analysis of drugs in plasma, without adding significant complexity to the workflow.Using DLLME prior to VeriSpray analysis, Saeed demonstrated improved detection limits (as low as 0.3 ng/mL) across a panel of 10 drugs, including buprenorphine, cocaine, and MDMA. Importantly, this method maintained the fast, minimal-prep advantages that make paper spray ionization so appealing. Key takeaways:<ul><li>DLLME enhances analyte extraction from plasma, reducing matrix effects and improving quantitation.</li><li>Combining DLLME with VeriSpray maintains a low-complexity, high-speed workflow.</li></ul><h3>Conclusion: a new frontier for forensic and clinical toxicology</h3>The data shared at this workshop underscores the transformational potential of VeriSpray PaperSpray MS. Whether it’s detecting drugs in plasma for emergency toxicology, enhancing substrate performance, or integrating clever microextraction steps, researchers at KCL are proving that simplified workflows can still deliver high sensitivity and accuracy. As toxicology labs continue to face growing backlogs and limited resources, adopting a faster path to MS analysis with VeriSpray could dramatically change how drugs of abuse are detected and quantified, getting results faster, cutting costs, and ultimately supporting better outcomes in both forensic and clinical environments.<h3>Resources:</h3><ul><li><a target="_blank" rel="noopener noreferrer" href="https://thermofishermarcom.app.box.com/s/gmmhe84v1x9el0fqmh695uszk936iei6">Watch the full workshop on Box- 2025 Seized Drugs Symposium Workshop and the tag is Toxicology</a></li><li>Explore the <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/labrulez-bucket-strapi-h3hsga3/br_65405_verispray_paperspray_ion_source_br65405_en_756e8e3ec9.pdf">VeriSpray product brochure</a></li><li>Case study – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/cs_002678_lsms_clinical_verispray_toxicology_cs002678_na_en_a6096123ef.pdf">Paper spray mass spectrometry simplifies and expedites turnaround of drug toxicity screening King’s College London aims to investigate its use in emergency department applications</a></li><li>Case study – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/cs_000866_ms_verispray_vancouver_island_univ_cs000866_en_0f5ecbd835.pdf">How paper spray mass spectrometry facilitated harm reduction drug checking</a></li><li>Past blogs in this toxicology series<ul><li>Sample prep – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/6189">Sample Preparation Strategies Demystified: Choosing the Right Fit for Your Toxicology Workflow</a></li><li>Tox Explorer – <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/6587">Beyond Blood: Sheffield Teaching Hospitals NHS Foundation Trust Develops HRAM-Powered Method for Post-Mortem Toxicology Analysis</a></li></ul></li><li>Stay tuned to register for next years symposium at <a target="_blank" rel="noopener noreferrer" href="http://www.forensicsymposium.org">www.forensicsymposium.org</a></li><li>Check out our <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/forensics/forensic-toxicology/drug-screening-confirmation.html">drug screening and confirmation webpage</a></li></ul>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#PSMS #VeriSpray #PaperSprayMS #Toxicology<blockquote><h5>Ema Ruzic</h5>Vertical Marketing Manager, Chromatography and Mass Spectrometry Division (CMD)</blockquote>

Advancing Drug Analysis with VeriSpray PaperSpray Mass Spectrometry

Automated Mag-Net Enrichment Unlocks Deep and Cost-Effective LC–MS Plasma Proteomics

<h3><a target="_blank" rel="noopener noreferrer" href="https://www.isc2026.org/">ISC 2026</a></h3>The <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/314">International Symposium on Chromatography (ISC)</a> represents the oldest conference series on separation science. ISC symposia have been organised since 1956 in each even year. ISC is one of the premier meetings series for discussion of all modes of chromatography and separation science with a broad coverage of techniques and applications.The major focus of the symposium will be on the impact of chromatography and separation science to meet the needs of the pharmaceutical, environmental, food and health industry, as well as science and medicine. The symposium programme will reflect these themes and highlight new challenges and emerging opportunities for the science and marketing of separation and detection systems and methods.As an integral part of the scientific programme of lectures and poster sessions, an international exhibition and vendor seminars on instrumentation and services for chromatography, separation science and mass spectrometry will be organised. ISC 2026 will provide the perfect forum for attendees from academia, industry and government research institutions for scientific exchange and networking.<h3>ISC 2026 SYMPOSIUM KEY DATES</h3><h4>6-10 SEPTEMBER 2026</h4><ul><li>15 January 2026: Opening of Early-bird Registration &amp; Abstract submission</li><li>11 March 2026: Deadline for abstract submission (orals)</li><li>21 April 2026: Sending acceptance letters (orals)</li><li>15 May 2026: Deadline of early-bird registration and payment &amp; Author registration deadline (orals)</li><li>1 June 2026: Preliminary detailed program on web</li><li>1 June 2026: Deadline for abstract submission (posters)</li><li>16 June 2026: Sending acceptance letters (posters)<ul><li>Authors who submit their abstracts with a poster preference by 5 May 2026 will be notified of the outcome by 12 May 2026 and will have the opportunity to register at the early-bird rate until 15 May 2026.</li></ul></li><li>30 June 2026: Author registration deadline (posters)</li><li>30 July 2026: Deadline for abstract submission (late-breaking posters)<ul><li>without the possibility of competing for the Best Poster Award</li></ul></li><li>11 August 2026: Sending acceptance letters (late-breaking posters)</li><li>18 August 2026: Author registration deadline (late-breaking posters)</li><li>25 August 2026: Deadline for late registration &amp; payment&nbsp;</li><li>6-10 September 2026: Symposium</li></ul><h3>REGISTRATION</h3><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://www.czech-in.org/cmPortalV15/Account/Login?ReturnUrl=%2FcmPortalV15%2FPortal%2FISC26%2Fnormal">Register HERE for the ISC 2026</a></blockquote><h3>ABSTRACT SUBMISSION</h3><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://www.czech-in.org/cmPortalV15/Account/Login?ReturnUrl=%2FcmPortalV15%2FPortal%2FISC26%2Fnormal">Submit your Abstract HERE</a></blockquote><h3>SCIENTIFIC PROGRAM</h3><h4>SHORT COURSES</h4><h5>SC 5 Oligonucleotides and Other Biopharmaceuticals</h5>🗓️ SUNDAY, 6 SEPTEMBER 2026🕗 12:30 – 15:45Analysis of nucleic acid and protein-based pharmaceuticalsThe pharmaceutical industry has undergone a profound transformation over the past four decades driven by continuous innovation in therapeutic and prophylactic modalities. While small molecules have been the foundation of medicine for ages, successive waves have introduced biologics such as recombinant proteins and antibodies, in addition to nucleic acid and cell-based products. Each wave has expanded our ability to treat diseases but also challenged us, analytical scientists, to build a toolbox to characterize these ever more complex modalities. This short course will cover chromatographic and mass spectrometric methods for analyzing nucleic acid and protein-based medicines including antisense oligonucleotides (ASOs), small interfering ribonucleic acid (siRNA) and larger nucleic acids such as messenger RNA (mRNA), in addition to monoclonal antibodies (mAbs), antibody-drug conjugates (ADCs) and &nbsp;antibody-oligonucleotide conjugates (AOCs).&nbsp;<h4>Lecturers</h4><h5>Koen Sandra</h5><ul><li>Koen Sandra received a PhD degree in Biochemistry from the Ghent University, Belgium in 2005. After his PhD, he joined Pronota, a molecular diagnostics company where he was active in developing analytical platforms for disease biomarker discovery and in setting up external collaborations. In 2008, he joined RIC, a company that provides analytical support to the chemical, life sciences and pharmaceutical industries, where he holds the position of CEO. As a non-academic scientist, Koen Sandra is author of over 50 highly cited scientific papers and has presented his work at numerous conferences as an invited speaker.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ISC_2026_Koen_Sandra_2ff9f97b34.jpg" alt="ISC 2026: Koen Sandra" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ISC_2026_Koen_Sandra_2ff9f97b34.jpg 156w," sizes="100vw" width="500" height="500"><h5>Amanda Guiraldelli Mahr</h5><ul><li>Amanda Guiraldelli Mahr is a senior scientist at the RIC group in Belgium, specialized in chromatographic and LC-MS strategies for biopharmaceutical and small molecule analysis. With more than 17 years of experience in analytical development, she leads the design and qualification of procedures for release testing, stability studies, and structural characterization of monoclonal antibodies, peptides, and oligonucleotides, with strong expertise in SEC, IEX, RPLC, HILIC, HIC, and high-resolution MS workflows. She drives the implementation of ICH Q2(R2), Q14, and Analytical Quality by Design (AQbD) principles in collaboration with global biopharmaceutical partners. Amanda serves as a member of the United States Pharmacopeia (USP) Pharmaceutical Analytical Lifecycle and Data Science Expert Committee and is a board member of the ECA Analytical Quality Control Group. Before joining RIC, she spent more than 12 years at USP, where she worked both as a Senior Scientist – leading method development and validation projects, impurity analysis by LC-MS/GC-MS, and reference standards characterization by LC-HRMS – and as a Scientific Affairs Manager, contributing to major standards such as &lt;1220&gt; and &lt;1225&gt; and driving initiatives in AQbD, predictive modeling, and analytical procedure lifecycle management. She holds a bachelor’s degree in Pharmacy–Biochemistry and a Ph.D. in Analytical Chemistry, and has been a visiting scientist at TU Berlin and Leiden University, focusing on LC-HRMS-based protein analysis.</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ISC_2026_Amanda_Guiraldelli_Mahr_0bd046c778.jpg" alt="ISC 2026: Amanda Guiraldelli Mahr" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ISC_2026_Amanda_Guiraldelli_Mahr_0bd046c778.jpg 156w," sizes="100vw" width="500" height="500">

ISC 2026 Short Course 5 - Oligonucleotides and Other Biopharmaceuticals

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The International Symposium on Chromatography (ISC) represents the oldest conference series focussing on separation science. ISC symposia have been organised since 1956 in each even year. ISC is internationally recognised as one of the premier meeting series for discussion of all modes of chromatography and separation science with a broad coverage of techniques and applications.

International Symposium on Chromatography - (ISC)

Tosoh Bioscience

Metrohm

Mettler-Toledo

SCIEX

Waters Corporation

<h3>Solving Problems That Matter - a Waters webinar series featuring USP speakers</h3>
<h3>Episode 4: aQbD for OTC products</h3>
Summary
Analyzing over-the-counter formulations can be overwhelming due to the wide range of APIs and excipients used in varying concentrations. These excipients can cause problematic matrix effects and coelutions, making the analysis of formulations complex. Our panelists will discuss how to leverage aQbD software to develop a single chromatographic method suitable to analyze multiple APIs in a variety of formulations.
Key learning objective:
Learn how to leverage aQbD tools to develop a single method suitable for a variety of OTC formulations.
Who sould attend:
Pharmaceutical method developers 
<blockquote>
Presenter: Fadi Alkhateeb (Principle Scientist, Waters Corporations)
</blockquote>
<blockquote>
Dr. Fadi Alkhateeb is a Senior Scientist in the Scientific Operations Department at WatersCorporation HQ in Milford, MA USA. He joined Waters in 2017 and since then he has beenmainly focusing on exploring various approaches for analytical method development forpharmaceutical drugs. Prior to joining Waters, he was a postdoctoral fellow at the University ofCalgary (Calgary, AB, Canada), where he did research at Alberta Sulphur Research, one ofNorth America&#39;s leading Sulphur research institutes. He received his PhD from the University ofCalgary, focusing on the development of novel, rapid separation and sample preparationtechniques for the analysis of a wide range of chemical compounds. Dr. Alkhateeb publishedseveral peer-reviewed articles in top analytical journals.​
</blockquote>
<blockquote>
Moderated by: Isabelle Vu Trieu (Pharmaceutical Market Development Manager, Americas, Waters Corporation)
</blockquote>
<blockquote>
Isabelle is a business development professional dedicated to delivering benefits to analytical scientists in the life sciences industry. With over 20 years of experience in providing chromatography and mass spectrometry solutions, Isabelle is particularly interested in helping pharmaceutical scientists achieve the data quality and integrity needed to drive decisions for drug quality, safety and efficacy. Isabelle joined Waters in 2009 and currently manages the development of the pharmaceutical market in the Americas. She holds Masters’ degrees in Chemistry from Columbia University and the University Claude Bernard in Lyon, France as well as a Chemical Engineering degree from Ecole Supérieure de Chimie Physique Electronique in Lyon, France.
</blockquote>

Waters Corporation: Solving Problems That Matter - a Waters webinar series featuring USP speakers

aQbD for OTC products

Solving Problems That Matter - a Waters webinar series featuring USP speakers. Episode 4: aQbD for OTC products.

<h3>LC-MS/MS 201 webinar series</h3>
Advanced techniques for data acquisition and processing
<h4>Elevate your analytical expertise with advanced techniques and workflows</h4>
Sharpen your data acquisition and processing skills with our LC-MS/MS 201 webinar series. Based on our LC-MS/MS 101 webinar series, these sessions will go beyond the fundamentals of LC-MS/MS and introduce ways to advance your analytical methods and data processing workflows. Every other week, we will explore how to optimize SCIEX OS software with short, 30-minute expert-led presentations.
<h3>This webinar:</h3>
<h4>May 16, 2024</h4>
<h5>10:00 a.m. PT/ 1:00 p.m. ET - Excel strategies for mass spectrometry data analysis</h5>
<ul>
<li>Take an in-depth look at when and how to use Excel to increase your productivity.</li>
</ul>
<h3>Other webinars from the series:</h3>
<h4>March 21, 2024</h4>
<h5>10:00 a.m. PT/ 1:00 p.m. ET - <a href="https://lcms.labrulez.com/webinar/3705">Mastering chromatography</a></h5>
<ul>
<li>Discover how to optimize your chromatography for even the most challenging compounds while creating and building LC methods.</li>
</ul>
<h4>April 4, 2024</h4>
<h5>10:00 a.m. PT/ 1:00 p.m. ET - <a href="(https://lcms.labrulez.com/webinar/3706)">It&#39;s a TRAP! Getting the most out of your QTRAP system</a></h5>
<ul>
<li>Learn when to utilize QTRAP functionality to create more selective and sensitive methods.</li>
</ul>
<h4>April 18, 2024</h4>
<h5>10:00 a.m. PT/ 1:00 p.m. ET - <a href="https://lcms.labrulez.com/webinar/3707">Troubleshooting at the source</a></h5>
<ul>
<li>Acquire the knowledge needed to optimize source parameters and identify and resolve ionization-related problems.</li>
</ul>
<h4>May 2, 2024</h4>
<h5>10:00 a.m. PT/ 1:00 p.m. ET - <a href="https://lcms.labrulez.com/webinar/3708">Automating data processing</a></h5>
<ul>
<li>Learn how to automate your data processing with custom flagging and rules for efficient data review in SCIEX OS software.</li>
</ul>

Excel strategies for mass spectrometry data analysis

Take an in-depth look at when and how to use Excel to increase your productivity.

<h4>EU Live Interactive Web Series</h4>
Gather on Thursday or Friday at 11 AM or 12 PM CET for our live interactive web series.
Join us for an engaging journey into the world of advanced molecular analysis with our EU Live Interactive Web Series, hosted by Waters | Wyatt Technology! Dive deep into the intricacies of SEC-MALS and FFF-MALS systems, enhance your skills in ASTRA and DYNAMICS data processing, and master the measurement of dn/dc values—crucial for your research.
We dedicate 60 minutes to explore a specific topic, accompanied by a live discussion where all your questions are welcome. Whether you&#39;re dealing with polydisperse samples, eager to optimize your error analysis techniques, or curious about batch MALS work, our sessions are designed to elevate your expertise.
What&#39;s more, you’ll learn how to achieve stable RI baselines and utilize ASTRA&#39;s robust distribution analysis and results fitting features. Our web series is an invaluable, free resource exclusively for Wyatt customers, promising a 100% live, interactive learning experience.
Don’t miss out on this opportunity to connect, learn, and grow.
The live interactive web series are 100% live sessions, with anonymous Q&amp;A welcome during and after the discussion. Free for all Wyatt customers.
The EU live interactive web series are held on select Thursday or Friday afternoons at 11 AM or 12 PM CET.
May 3rd at 11:00 AM : MALS
<ul>
<li>How MALS can characterize molar mass, radius and A2?</li>
<li>How does a DAWN detector work?</li>
</ul>
May 17th at 11:00 AM : SEC-MALS
<ul>
<li>Applications and data interpretation</li>
<li>Data analysis in ASTRA</li>
</ul>
June 7th at 11:00 AM : RI &amp; dn/dc
<ul>
<li>A perfect match: MALS and RI</li>
<li>The importance of dn/dc and how to determine it</li>
</ul>
June 21st at 11:00 AM : DLS 
<ul>
<li>Benefits of measuring the Hydrodynamic Radius (Rh)</li>
<li>Dynamic Light Scattering in cuvette, high throughput and online</li>
</ul>
July 5th at 11:00 AM : Dynamics data processing tips &amp; tricks
<ul>
<li>Data interpretation and data filter</li>
<li>Use your Dyna Pro instrument to get: colloidal stability (kD/A2), thermal stability, viscosity or particle concentration</li>
</ul>
<blockquote>
Presenter: Dr. Christian Ackerschott
</blockquote>
<blockquote>
Dr. Christian Ackerschott studied Chemistry at the University of Cologne and finished with his diploma thesis in Biochemistry. He completed his studies with the PhD thesis “Characterization of Recombinant Flagelliform Spider Silk Proteins” at the Technische Universität München, where AF4-MALS was used as an essential characterization method.
</blockquote>
<blockquote>
Since 2007, Christian works at Wyatt Technology as Application Scientist and is now Head of Customer Service. His tasks also include customer trainings in Dernbach and onsite as well as education and training of the local Field Application Scientists.
</blockquote>

Waters Corporation: EU Live Interactive Web Series

SEC-MALS

SEC-MALS - Applications and data interpretation. Data analysis in ASTRA.

In this training session, the METTLER TOLEDO product managers will address the questions that are most commonly asked in the field. They will talk about weight handling, maintenance of mass comparators, selection of products, elevation dependence of measurements, and many more topics. Additionally, you will have the opportunity to ask your own questions in an open Q&amp;A session at the end.
Key Takeaways
This is a great opportunity for all mass metrologists, as those questions that many others ask might also be of relevance to you. 
Program
<ul>
<li>Discover answers to the most frequently asked questions in mass metrology
</li>
<li>Learn more about weight handling, mass comparator maintenance, etc.
</li>
<li>Ask our experts your own questions
</li>
</ul>
<blockquote>
Speaker: Dr. Frederik Eiler (METTLER TOLEDO, Product Manager Metrology Solutions)
</blockquote>
<blockquote>
Speaker: Mark Kliebenschädel (METTLER TOLEDO, Product Manager Metrology Solutions)
</blockquote>

Mettler-Toledo: Mass Calibration – Most Frequently Asked Questions

Mass Calibration – Most Frequently Asked Questions

Opportunity for all mass metrologists, as those questions that many others ask might also be of relevance to you.

Laboratories are constantly trying to manage their efficiency. When it comes to ion chromatography, increasing the speed of the analysis is often the first thing that comes to mind to achieve this goal. But what are the tradeoffs?
In this webinar, we’ll take a dive into the influencing factors for chromatographic separation, what levers you have when trying to speed analysis up, what you gain and what you might give up for the compressed run time. We’ll try to help you decide where to draw the line for your lab while sharing some method examples that benefit from fast run times. Lastly, we’ll look at other strategies for efficiency like automated sample prep. 
Key Learning Points:
<ul>
<li>Learn about speeding up IC methods, including factors influencing chromatographic separation</li>
<li>Understand the trade-offs and things to consider when speeding up your analysis</li>
<li>Learn about alternatives to increase sample throughput when the tradeoff for speed is too much</li>
</ul>
Who Should Attend?
<ul>
<li>People developing IC methods </li>
<li>Anyone using ion chromatography</li>
<li>Lab managers and directors interested in strategies for faster lab results</li>
<li>Students and researchers looking to expand their fundamental understanding of IC</li>
</ul>
<blockquote>
Presenter: Bikash Chouhan, PhD (Applications Specialist, Ion Chromatography, Metrohm USA)
</blockquote>
<blockquote>
Bikash Chouhan is an Applications Specialist for Ion Chromatography at Metrohm USA. He completed his PhD in Analytical Chemistry from the University of Texas at Arlington (UTA). His area of research during his PhD was in Capillary Scale Ion Chromatography. He has worked as a Post Doc at Department of Chemistry and Biochemistry, UTA and as a Senior Scientist in IC at Eurofins, before joining Metrohm USA. He is currently involved in expanding IC applications to more unique and challenging sample matrices.
</blockquote>
<blockquote>
presenter: Linx Waclaski (Product Manager Ion Chromatography, Metrohm USA)
</blockquote>
<blockquote>
Linx Waclaski is the Product Manager for Ion Chromatography at Metrohm USA in Riverview, Florida. He has years of experience in multiple chromatographic techniques, including ion chromatography, gas chromatography, liquid chromatography, and mass spectrometry, with extensive experience in R&amp;D and applications development. His chromatography applications experience extends across environmental, food safety, and life sciences industries. He has an M.S. in Forensic Science from Duquesne University.
</blockquote>

Metrohm: Speeding up Your IC: Is Faster Always Better?

Speeding up Your IC: Is Faster Always Better?

Influencing factors for chromatographic separation, levers to speed analysis up, gains and losses of the compressed run time.

Whether the goal is to obtain enough intermediate for the next step in a synthetic scheme or to polish a final product, preparative liquid chromatography is one of the primary techniques for isolation compounds from complex mixtures. Despite this fact, purification often seems difficult with many opportunities for undesirable outcomes, such as poor compound purity, low yield, or target loss. All these unfortunate results require time-consuming rework, a detriment to the all-to-familiar compressed timelines evident in so many workplaces today.
The uncertainty and fear associated with scaling up a separation can be mitigated by adopting simple suggestions which help to ensure success. Practical and easily implemented tips for predictable scaleup and successful compound isolation will be the focus of this webinar.
<h5>Key Learning Objectives:</h5>
<ul>
<li>Learn to scale your analytical – prep methods predictably.</li>
<li>Gain knowledge from practical guidance shared for first-time purification success when scaling your LC separation.</li>
<li>Discover how following the rules of scaling PREP LC simplifies the process</li>
<li>Learn how to better control LC scale-up outcomes and boost both target purity and recovery.</li>
</ul>
<blockquote>
Presenter: Jo-Ann Jablonski (Principal Scientist, Waters Corporation)
</blockquote>
<blockquote>
Jo-Ann Jablonski is a Principal Scientist in the Consumables and Lab Automation Group at Waters Corporation. Prior to joining Waters, she worked in biotechnology synthesizing, characterizing, and purifying biomolecules for research and development. She later transitioned to developing a process for the manufacture of a therapeutic peptide product. Since joining Waters, Jo-Ann has provided technical support, training, and application assistance to customers using Waters’ chemistry products and instrumentation, with an emphasis on purification technologies.
</blockquote>

Waters Corporation: Tips for Getting to Predictable Scaleup in Prep LC

Tips for Getting to Predictable Scaleup in Prep LC

Practical and easily implemented tips for predictable scaleup and successful compound isolation.

One of the key aspects of water quality assurance is monitoring disinfection byproducts (DBPs), especially haloacetic acids (HAAs), bromate, and dalapon.
As these substances pose a significant health risk, regulatory bodies across the world, such as the US EPA and the European Union, have established strict guidelines to limit their presence in drinking water. The EPA Method 557 by the US EPA standardizes the comprehensive monitoring of 9 HAAs, bromate, and dalapon.
This webinar will discuss the latest advancements in analytical techniques and instrumentation that meet the regulatory requirements. The focus will be on exploring the capabilities of ion chromatography coupled with mass spectrometry (IC-MS and IC-MS/MS), a method that is highly sensitive, reliable, and efficient in detecting low levels of HAAs and other DBPs without requiring extensive sample preparation.
Attendees will have the opportunity to witness the seamless integration of HAA analysis by IC-ESI-MS/MS and IC-ESI-MS within water laboratories, demonstrating consistent results and efficient lab processes. Our experts will showcase how ion chromatography and mass spectrometry provide a streamlined workflow, from sample injection to analysis, significantly reducing manual labor and associated costs. 
<h5>Key learnings of this webinar:</h5>
<ul>
<li>Learn how IC coupled to mass spectrometry is the ideal and most reliable technique for analysis of HAA, bromate, and dalapon in drinking water</li>
<li>Develop an understanding of how ion chromatography and mass spectrometry can complement each other to enhance selectivity and sensitivity</li>
<li>Learn to know Metrohm and Agilent as your reliable lab partners</li>
</ul>
<h5>Who should attend?</h5>
<ul>
<li>Water utility operators who need robust and dependable analytical techniques to guarantee the safety of drinking water</li>
<li>Scientists, researchers, and analytical method developers who need to stay up-to date on state-of-the-art methods for water analysis</li>
<li>Laboratory staff and managers considering to implement reliable, cost- and time-efficient analysis of HAA in their lab</li>
</ul>

Metrohm: Water safety: Improve your analysis of haloacetic acids with IC-ESI-MS/MS

Water safety: Improve your analysis of haloacetic acids with IC-ESI-MS/MS

The latest advancements in analytical techniques that meet the regulatory requirements in monitoring disinfection byproducts (DBPs).

Improve your analysis of haloacetic acids with IC-ESI-MS/MS

<h4>LC-MS/MS fundamentals webinar series 2.0</h4>
Advanced techniques for data acquisition and processing
Elevate your analytical expertise with advanced techniques and workflows
Sharpen your data acquisition and processing skills with our LC-MS/MS 2.0 webinar series. Based on our LC-MS/MS 1.0 webinar series, these sessions will go beyond the fundamentals of LC-MS/MS and introduce ways to advance your analytical methods and data processing workflows.
Every other week, we will explore how to optimize SCIEX OS software with short, 30-minute expert-led presentations.
<h4>This webinar:</h4>
May 21, 2024 11:00 a.m. - 11:30 a.m. CET - Advanced MS/MS method building 
Gain insight into advanced features for maximizing sensitivity in your mass spectrometry analyses.
<h4>Other webinars from the series:</h4>
May 7, 2024 11:00 a.m. - 11:30 a.m. CET - <a href="https://lcms.labrulez.com/webinar/3820">Beyond the fundamentals</a>
June 4, 2024 11:00 a.m. - 11:30 a.m. CET - <a href="https://lcms.labrulez.com/webinar/3853">Mastering chromatography</a>
Discover how to optimize your chromatography for even the most challenging compounds while creating and building LC methods.
June 18, 2024 11:00 a.m. - 11:30 a.m. CET - <a href="https://lcms.labrulez.com/webinar/3854">It&#39;s a TRAP! Getting the most out of your QTRAP system</a>
Learn when to utilize QTRAP functionality to create more selective and sensitive methods. July 2, 2024
11:00 a.m. - 11:30 a.m. CET - <a href="https://lcms.labrulez.com/webinar/3855">Troubleshooting at the source</a>
Acquire the knowledge needed to optimize source parameters and identify and resolve ionization-related problems.
July 16, 2024 11:00 a.m. - 11:30 a.m. CET <a href="https://lcms.labrulez.com/webinar/3856">Automating data processing</a>
Learn how to automate your data processing with custom flagging and rules for efficient data review in SCIEX OS software.
July 30, 2024 11:00 a.m. - 11:30 a.m. CET - <a href="https://lcms.labrulez.com/webinar/3857">Excel strategies for mass spectrometry data analysis</a>
Take an in-depth look at when and how to use Excel to increase your productivity.

SCIEX: LC-MS/MS fundamentals webinar series 2.0

Advanced MS/MS method building

Sharpen your data acquisition and processing skills with our LC-MS/MS 2.0 webinar series.

The new Thermo Scientific Orbitrap Astral mass spectrometer is setting a new standard for mass spectrometry performance, redefining what is possible and unlocking additional insights into biology and disease mechanisms.
The ability to conduct large cohort protein analysis with faster throughput, deeper coverage, higher sensitivity and accurate and precise quantitation enables a better understanding of the dynamic, temporal and spatial complexities of biology.
In this interactive webinar, we will briefly introduce underlying technology of the Orbitrap Astral mass spectrometry platform before opening the floor to a group of renowned cancer researchers who will describe their own early experiences with the system and their hopes and ambitions for advancing their own researches in this important and rapidly-advancing field.
As a participants in this webinar, you will have the opportunity to engage in an interactive panel discussion with these key opinion leaders and ask questions to further enhance your understanding of the current and future state of mass spectrometry-driven proteome analysis of cancer samples and how that can identify differentially expressed proteins, protein-protein interactions and post-translational modifications that may be associated with cancer development, progression, or response to treatment.
What you will learn:
<ul>
<li>View the latest research in protein profiling</li>
<li>Learn about the Orbitrap mass spectrometry solutions</li>
<li>Discover how your cancer research can be empowered</li>
</ul>
Who should attend?
<ul>
<li>Scientific researchers in the field of cancer proteomics</li>
<li>Mass spectrometrists working in core labs in cancer institutes</li>
<li>Laboratory managers in cancer institutes</li>
</ul>
If you have questions for our experts, please submit them during registrations or send them anytime in advance via email to analyze.eu@thermofisher.com
Live questions will be handled during the webinar in our Q&amp;A chat. 
Short notice: Can&#39;t attend the live broadcast? No problem! Register anyway and you will automatically receive the link to the webinar recording.
<blockquote>
Presenter: Dr. Christian Hock (Senior Manager Instrument Development, Thermo Fisher Scientific)
</blockquote>
<blockquote>
The Orbitrap Astral development team is led by Dr. Christian Hock, who joined the Research team of Dr. Alexander Makarov as Lead Scientist in early 2013. With a strong passion for science and an innate curiosity, Dr. Hock has been involved in all aspects of Astral technology development, from its initial stages of basic research to its successful transition into serial production.
</blockquote>
<blockquote>
In 2017, Dr. Hock transferred to the Bremen R&amp;D organization, where he took the initiative to establish a dedicated R&amp;D team which has been instrumental in bringing the Orbitrap Astral product to fruition. His overarching goal is to exceed customer expectations by delivering cutting-edge products that enable researchers worldwide to accelerate their scientific output. Through his leadership and expertise, he continuously pushes the boundaries of science &amp; technology and strives for excellence in every stage of product development.
</blockquote>
<blockquote>
Presenter: Prof. Michiel Vermeulen (Senior Group Leader, Netherlands Cancer Institure NKI)
</blockquote>
<blockquote>
Presenter: Dr. Harmjan Vos (Head of the Proteomics Facility, University Medical Centre Utrecht)
</blockquote>
<blockquote>
Started his proteomics career as a postdoc in a project of Jeroen Krijgsveld in the lab of Albert Heck at the UU. Then he moved to the lab of Boudewijn Burgering at the Center for Molecular Medicine (CMM) at the UMC Utrecht, trying to understand the intricate connections between cellular signaling pathways and metabolic processes. Since 2014 he is heading the Proteomics facility at CMM, which is involved in the research infrastructure of the Oncode Institute, with an emphasis on single cell proteomics.
</blockquote>
<blockquote>
Presenter: Prof. Jyoti Choudhary (Group Leader, The Institute of Cancer Research)
</blockquote>
<blockquote>
Professor Jyoti Choudhary&#39;s research focuses on the development and implementation of novel mass spectrometry and data analysis approaches for proteome discovery. She is Head of the Proteomics Core Facility and Career Faculty Leader of the Functional Proteomics Research Group.
</blockquote>
<blockquote>
Presenter: Dr. Joanna Kirkpatrick (Technical Sales Specialist, Proteomics, Thermo Fisher Scientific)
</blockquote>
<blockquote>
Jo has a degree in Chemistry from the University of York and a PhD in analytical chemistry from the University of Reading. Following a post-doc in mass spectrometry in the Chemistry department at Oxford, and working as an application scientist at Waters, she has worked in and ran Proteomics Core Facilities in the UK and Germany, including the EMBL in Heidelberg, the Leibniz Institute on Aging in Jena, The Francis Crick Institute in London and CRUK Cambridge.
</blockquote>
<blockquote>
After many years as an experienced Thermo customer, Jo joined the company last year as a Technical Sales Specialist, supporting the whole of the UK/Ireland, Benelux and Nordic regions, in all things proteomics.
</blockquote>
<blockquote>
When she&#39;s not talking about proteomics and mass spectrometry, Jo enjoys ceroc dancing, tennis, scuba diving, travelling, and spending time with her cats, who like to join in on Teams meetings whenever she works from home.
</blockquote>

ThermoFisher Scientific: High throughput protein profiling for cancer research by Orbitrap Astral MS

High throughput protein profiling for cancer research by Orbitrap Astral MS

Cancer research by Orbitrap Astral MS

Christian Rohrer, Director of Sales &amp; Support – EMEA at Tosoh Bioscience GmbH, will present the next edition of Tosoh Tuesday, a webinar series held by Chromatography Experts.
Dr. Carsten Arlt, Application Scientist at Tosoh Bioscience and Patrick Endres, Manager - Product Management EMEA, will explain the advantages of a novel Protein A chromatography resin for the purification of antibodies in batch and continuous applications. They will give an overview of the requirements and advancements in Protein A chromatography, show how a mAb purification process can be transferred from batch to continuous chromatography and what advantages this offers.
After the webinar, ask your questions during the live Q&amp;A session.
<blockquote>
Presenter: Christian Rohrer (Director of Sales &amp; Support – EMEA at Tosoh Bioscience GmbH)
</blockquote>

Tosoh Bioscience: Tosoh Tuesday - Advances in mAb Purification from Batch to Continuous

Advances in mAb Purification from Batch to Continuous

The advantages of a novel Protein A chromatography resin for the purification of antibodies in batch and continuous applications.