<p><strong>In today’s academic research environment, speed and precision are everything. Whether you're analyzing trace organic compounds, processing environmental extracts, or running a high-throughput metabolomics project, one bottleneck continues to slow down even the most well-equipped labs: solvent evaporation.</strong></p><p>If your lab still relies on aging hot plates or hand-drying methods, you’re not alone. But the consequences are real: inconsistent recovery, lost analytes, and valuable hours wasted each week.</p><h3><strong>The Hidden Cost of Manual Evaporation</strong></h3><p>Many academic labs were built on traditional sample prep methods. But as research needs evolve and sample volumes increase, these outdated tools can no longer keep up.</p><p>Manual evaporation doesn’t just slow workflows—it undermines reproducibility.</p><p>Hot plates can over-dry samples or introduce uneven heating that degrades sensitive compounds. Open evaporation risks contamination. And when multiple students share equipment, timing differences from sample to sample introduce variability that shows up later as noisy chromatography or inconsistent quantitation.</p><p>Students and faculty alike often report frustration with drying steps taking far too long, especially when preparing dozens of samples for <a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/preparing-samples-for-lc-ms/ms-analysis?hsLang=en"><span><strong>LC-MS</strong></span></a><span> or </span><a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/preparing-samples-for-gc-ms/ms-analysis?hsLang=en"><span><strong>GC-MS workflows</strong></span></a>. In some cases, samples left unattended can be partially lost or require re-preparation entirely.</p><p>For grant-funded research, that wasted time and material adds up quickly.</p><h3><strong>A Better Way: Controlled Nitrogen Blowdown</strong></h3><p>Nitrogen blowdown evaporation replaces guesswork with control. A steady stream of inert nitrogen combined with gentle, regulated heat speeds evaporation while protecting sensitive analytes.</p><p><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products?category=362&amp;manufacturerItems=540"><strong>Systems from Organomation </strong></a>are designed specifically for sample preparation—not as improvised solutions or general lab accessories, but as purpose-built tools for consistent concentration.</p><p><strong>The result is straightforward:</strong></p><ul style="list-style-type:disc;"><li>Faster dry-downs</li><li>Better recoveries</li><li>Improved reproducibility</li><li>Less hands-on time</li></ul><p>So researchers can focus on generating data instead of babysitting samples.</p><h3><strong>Why Academic Labs Choose the N-EVAP</strong></h3><p>Research labs rarely process identical samples all day.</p><p>One student may be concentrating a small organic extract, another working with aqueous environmental samples, and a third reducing a larger crude matrix—all at the same time. That variability is exactly where many batch systems fall short.</p><p>The<a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products?category=362&amp;manufacturerItems=540&amp;search=n-evap"><strong> N-EVAP</strong></a> transforms sample preparation uncertainty into control through radical flexibility.</p><p>Unlike systems that force you to work around equipment constraints, the N-EVAP’s<strong> individual per-sample valves let you adjust </strong>gas flow, temperature exposure, and needle positioning for each sample—simultaneously.</p><p><strong>This isn’t theoretical flexibility. It means you can:</strong></p><ul><li>Concentrate a 10 mL aqueous sample</li><li>Reduce a 5 mL organic extract</li><li>Evaporate a 50 mL environmental sample</li></ul><p>—all in the same run, without compromise.</p><blockquote><p><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/manual-to-automated-solvent-drying-is-it-worth-the-switch"><span><strong>Learn how the University of Cincinnati achieved 20x faster sample prep with the N-EVAP evaporator.</strong></span></a></p></blockquote><ul><li>For academic programs handling variable matrices, this eliminates the false choice between batch efficiency and analytical precision. Each sample gets exactly the conditions it needs, preserving analyte integrity while maintaining throughput.<br>&nbsp;</li><li>Available in configurations from <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/2352"><strong>6</strong></a> to<strong> </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1911"><strong>45 </strong></a><strong>positions</strong>—with optional digital controls on larger models—the system scales easily from small teaching labs to large research groups without forcing workflow changes.<br>&nbsp;</li><li>It’s built for scientists who want control over their experiments, not workarounds.<br>&nbsp;</li><li>Our evaporators are the<strong> </strong><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/why-organomation-is-the-most-cited-blowdown-evaporator-brand-in-u.s.-epa-methods"><span><strong>most cited nitrogen blowdown sample concentrators</strong></span></a> in standardized EPA methods, making Organomation the trusted, fail proof choice.</li></ul><h3><strong>Built for Chromatography Workflows</strong></h3><p>Since 1959, Organomation has focused exclusively on sample preparation. That specialization shows in the details that matter most to chromatography labs: uniform heating, consistent gas distribution, compatibility with common vial formats, and rugged construction that stands up to daily use in shared academic spaces.</p><p><strong>Whether you're preparing samples for LC-MS, GC-MS, or other analytical methods, nitrogen blowdown helps ensure:</strong></p><ul><li>Faster turnaround between experiments</li><li>Consistent recoveries</li><li>Fewer re-runs</li><li>Less student labor tied up in drying steps</li></ul><p>Which ultimately means more time spent on analysis, interpretation, and publication.</p><h3><strong>Prove the Time Savings for Yourself</strong></h3><p>Upgrading your evaporation workflow can clearly improve efficiency—but how much time would your lab actually save? <span>➔ </span>Rather than guessing, you can calculate it.</p><p>Organomation’s free <a target="_blank" rel="noopener noreferrer" href="https://explore.organomation.com/evaporation-time-calculator-excel-download"><span><strong>Evaporation Time Savings Calculator</strong></span></a> lets you enter your real lab conditions—sample counts, volumes, current dry-down times, and run frequency—to quantify exactly how much time nitrogen blowdown could save each week, month, or semester.</p><p><strong>For many academic labs, the results are eye-opening:</strong></p><ul><li>Hours of student and staff time reclaimed</li><li>Faster LC-MS/GC-MS queues</li><li>Reduced bottlenecks before analysis</li><li>Hard numbers that help justify equipment purchases in grants and budgets</li></ul><p>In just a few minutes, you’ll have concrete data showing whether flexible evaporation makes financial and workflow sense for your lab.</p><blockquote><p>👉 <a target="_blank" rel="noopener noreferrer" href="https://explore.organomation.com/evaporation-time-calculator-excel-download"><strong>Download the Evaporation Time Savings Calculator and see what your lab could save.</strong></a></p></blockquote>

Is Your University Lab Losing Time and Data in Sample Prep? Here’s How to Fix It

News from LabRulezLCMS Library - Week 17, 2026

<p><strong>🎤Brad Haubrich </strong>(Touro University Nevada )</p><p><strong>Neglected and opportunistic infectious diseases affect some of the world’s most vulnerable populations—but often receive the least attention from traditional drug discovery pipelines.</strong></p><p>In this episode of Concentrating on Chromatography, host David Oliva sits down with Brad Haubrich to explore how early-stage drug discovery is being applied to fungal and parasitic pathogens, including those responsible for neglected tropical diseases and infections that disproportionately affect immunocompromised patients.</p><p>Brad shares how his lab approaches drug discovery when the pathogen is eukaryotic—and therefore biologically similar to humans—making selectivity one of the biggest challenges. The conversation covers:</p><ul><li>What defines neglected and opportunistic diseases—and why commercial incentives often fall short</li><li>Target-based vs. phenotypic drug discovery and when each approach makes sense</li><li>Using binding kinetics and residence time to improve selectivity and reduce off-target effects</li><li>Where chromatography, metabolomics, and mass spectrometry still play a critical role—even when not front-and-center</li><li>The growing (and realistic) role of AI in drug discovery, especially for underfunded disease areas</li><li>Why World Neglected Tropical Diseases Day (January 30) matters for raising awareness and accelerating progress</li></ul><p>This episode highlights how analytical chemistry, separation science, and biological insight intersect in the earliest stages of drug discovery—and why progress in this space depends as much on collaboration and curiosity as it does on technology.</p><h3><strong>Video Transcription</strong></h3><p>In this interview, Dr. Brad Haubrich discusses his research focus on neglected tropical diseases (NTDs) and opportunistic infections. His interest in this field originated during graduate and postdoctoral studies, particularly through work on African sleeping sickness. Neglected diseases are defined as conditions that predominantly affect populations in low- and middle-income countries, where both healthcare infrastructure and commercial incentives for drug development are limited. Similarly, opportunistic infections disproportionately impact immunocompromised individuals, including patients with cancer, transplant recipients, and those undergoing immunosuppressive therapy.</p><p>A key challenge in this area is the limited commercial interest in drug discovery, resulting in fewer therapeutic options despite significant unmet medical needs. The research emphasizes fungal and parasitic pathogens, which present distinct challenges compared to bacterial targets, particularly due to shared biological pathways between pathogens and human hosts.</p><h4><span><strong>Drug Discovery Strategies and Challenges</strong></span></h4><p>The discussion highlights two complementary approaches used in the lab: target-based and phenotypic drug discovery. Target-based strategies involve identifying and biochemically characterizing specific pathogen proteins, while phenotypic approaches assess compound activity directly in living cells. Each approach has advantages and limitations, particularly in identifying molecular targets and ensuring biological relevance.</p><p>A major scientific challenge is achieving selectivity. Because eukaryotic pathogens share many proteins with human cells, identifying compounds that selectively inhibit pathogen targets without affecting host systems is difficult. To address this, the lab incorporates <strong>binding kinetics</strong> as an early screening parameter. Instead of relying solely on traditional potency metrics, this approach evaluates how long a compound interacts with its target, enabling the identification of molecules with prolonged, selective binding (pseudo-irreversible inhibition), which may improve therapeutic specificity.</p><h4><span><strong>Role of Analytical Techniques and Chromatography</strong></span></h4><p>Although chromatography is not central to all workflows in the lab, it remains critical in several areas. It is widely used by collaborators for compound purification and plays an important role in emerging projects focused on <strong>pharmacognosy</strong>, where bioactive compounds are isolated from natural sources such as desert flora.</p><p>Chromatography, coupled with mass spectrometry, is also essential for <strong>metabolomics-based target identification</strong>. In phenotypic screening, where the molecular target is initially unknown, changes in metabolite profiles can provide insight into biochemical pathways affected by candidate compounds, supporting target deconvolution.</p><h4><span><strong>Impact, Training, and Future Directions</strong></span></h4><p>The success of research in neglected diseases is not solely measured by commercial outcomes but also by contributions to scientific knowledge and global health. Even incremental findings can support future therapeutic breakthroughs.</p><p>The interview also emphasizes the role of students, particularly in academic medical settings, where participation in early-stage drug discovery provides valuable insight into the full pipeline from molecular discovery to clinical application.</p><p>Looking ahead, <strong>artificial intelligence (AI)</strong> is identified as a key driver of innovation in drug discovery. AI tools can accelerate compound screening, predict bioactivity, and even suggest synthetic pathways. However, their effectiveness in neglected disease research is currently limited by the availability of large, high-quality datasets.</p><blockquote><p><strong>This text has been automatically transcribed from a video presentation using AI technology. It may contain inaccuracies and is not guaranteed to be 100% correct.</strong></p></blockquote><blockquote><h4><strong>Concentrating on Chromatography Podcast</strong></h4><p>Dive into the frontiers of chromatography, mass spectrometry, and sample preparation with host David Oliva. Each episode features candid conversations with leading researchers, industry innovators, and passionate scientists who are shaping the future of analytical chemistry. From decoding PFAS detection challenges to exploring the latest in AI-assisted liquid chromatography, this show uncovers practical workflows, sustainability breakthroughs, and the real-world impact of separation science. Whether you’re a chromatographer, lab professional, or researcher you'll discover inspiring content!</p><p>You can find <strong>Concentrating on Chromatography Podcast </strong>in podcast apps:</p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/1wZg67rCjoGju4yhqxI3tL"><strong>Spotify</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.apple.com/tz/podcast/concentrating-on-chromatography/id1788429185"><strong>Apple podcast</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podscan.fm/podcasts/concentrating-on-chromatography"><strong>podscan</strong></a></li></ul><p>and on <a target="_blank" rel="noopener noreferrer" href="https://www.youtube.com/@ChromatographyTalk/videos"><strong>YouTube channel</strong></a></p></blockquote>

Drug Discovery Where the Market Doesn’t Go: Targeting Neglected & Opportunistic Pathogens

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Organomation, founded in 1959, designs and manufactures high-quality nitrogen evaporators and extraction systems. Known for innovation and durability, their lab instruments are used globally for efficient sample preparation with strong customer support.

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Waters Corporation

<p><strong>Are you looking to take your SCIEX OS software skills to the next level? Join our comprehensive 4-part "Tips and tricks" webinar series designed to transform your software expertise.</strong></p><h4><strong>What you'll gain:</strong></h4><ul><li>Insider techniques to maximize SCIEX OS software capabilities</li><li>Practical tips from industry experts</li><li>Interactive learning with live Q&amp;A sessions</li><li>No-cost professional development</li></ul><h4><strong>Part 4: Reporting and data export strategies</strong></h4><p>Learn pro-level techniques for creating impactful reports and optimizing data export in SCIEX OS software.</p>

Reporting and data export strategies

Learn pro-level techniques for creating impactful reports and optimizing data export in SCIEX OS software.

<div><h4><strong>Elevate Your DLS Knowledge</strong></h4><p><strong>Join us for the last 2 series on DLS and Dynamics! Optimize formulation development and understand particle concentration like never before.</strong></p><p>A focused 4-part series on advanced dynamic light scattering techniques for scientists and researchers.</p><h4><strong>Session Highlights:</strong></h4><ul><li><h5><strong>Part 3 of 4: Cumulants or Regularization? Choosing the Right DLS Analysis</strong></h5><ul><li>Thursday, November 6&nbsp;</li></ul></li><li><strong>Part 4 of 4: </strong>DLS Data Interpretation: Pro Tips and What if’s?<ul><li>Thursday, November 20</li></ul></li></ul><h4><strong>Why Attend:</strong></h4><ul><li>Deepen your understanding of DLS &amp; Dynamics.</li><li>Gain actionable insights for your lab.</li><li>Interact with our expert, Dr. Christian Ackerschott.</li></ul><blockquote><p><strong>Hosted by:</strong> Dr. Christian Ackerschott</p><p>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.</p><p>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.</p></blockquote></div>

Waters Corporation: Becoming a DLS and Dynamics Expert

Becoming a DLS and Dynamics Expert: Part 3

Learn how to choose the best DLS data analysis method for your samples. Compare cumulants vs. regularization and know when to use which.

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>Join us for an exciting webinar where we introduce the new mass spectrometry (MS) functionalities in Chromeleon 7.4 software. This session will provide an overview of the latest features and enhancements, along with practical tips and tricks to optimize your MS workflows. Whether you are a seasoned user or new to Chromeleon CDS, this webinar will equip you with the knowledge to leverage the new MS capabilities, streamline your processes, and achieve more accurate results.</strong></p><h5><strong>Key takeaways:</strong></h5><ul><li>Discover the new MS functionalities and enhancements in Chromeleon 7.4 software</li><li>Learn practical tips and tricks for optimizing MS workflows</li><li>Understand how to integrate and configure MS settings for improved performance</li><li>Get answers to your specific questions during the live Q&amp;A session</li></ul><h5><strong>Who should attend:</strong></h5><ul><li>Chromeleon CDS users looking to upgrade their MS capabilities</li><li>Laboratory analysts and technicians working with mass spectrometry</li><li>Quality control and assurance professionals seeking to enhance MS workflows</li><li>Anyone interested in learning more about the new MS features in Chromeleon 7.4 software</li></ul><p><i>Don't miss this opportunity to stay ahead with the latest MS functionalities and optimize your workflows in Chromeleon 7.4. Register now to secure your spot!</i></p><blockquote><p><strong>Presenter: </strong>Kimy Young (Senior Manager, Software Product Specialists, Thermo Fisher Scientific)</p><p>Kimy Young is the Senior Manager of software product specialists at Thermo Fisher Scientific. She has been with Thermo Fisher since November 2015. Her background includes administration of Chromeleon CDS, laboratory information management systems (LIMS), Quality Assurance (QA), and IT projects.</p><p><strong>Presenter: </strong>Juan Carmona (Chromeleon CDS Specialist, Thermo Fisher Scientific)</p><p>Juan Carmona is a Chromeleon Specialist at Thermo Fisher Scientific based out of Pflugerville, TX. He has been with Thermo Fisher Scientific for over 15 years. At Thermo Fisher Scientific, he is currently focusing on expanding the customer base using Chromeleon CDS for small networks and enterprise deployments. Prior to joining this group, he was part of the GC/GCMS Center of Excellence team providing support for the product line.</p><p><strong>Presenter: </strong>Monica Driscoll (Regional Marketing Specialist, Thermo Fisher Scientific)</p></blockquote></div></div></div>

Thermo Fisher Scientific: Chromeleon CDS webinar series

Mastering mass spectrometry with Chromeleon CDS: Expert tips and tricks

Discover new MS capabilities in Chromeleon 7.4 and learn how to streamline workflows for better performance. Join the live Q&A with Thermo Fisher experts.

Mastering MS with Chromeleon CDS: Expert tips and tricks

<h4><strong>Part 2: Applying QTRAP technology in quantitative and qualitative workflows</strong></h4><p>Are you evaluating your next LC-MS investment or wondering which system best fits your workflows? Join the webinar with Aidan Harrison and gain clarity on the capabilities of single quadrupole (SQ), triple quadrupole (TQ), and QTRAP® mass spectrometers.</p><p>In this session, we break down the fundamentals of mass spectrometry and dive into scan modes such as SIM, MRM, and MRM³. You’ll also discover how the hybrid power of QTRAP technology helps you go beyond quantification—offering qualitative confidence in even the most complex samples. Whether you're handling routine analyses or pushing detection limits in trace-level workflows, this webinar will help you make a confident, informed decision.</p><h5><strong>What you’ll learn:</strong></h5><ul><li>Key differences between SQ, TQ, and QTRAP platforms</li><li>How SIM, MRM, and MRM³ scan modes impact sensitivity and selectivity</li><li>When QTRAP technology adds value in method development and confirmation</li><li>Why QTRAP is ideal for analysts balancing quantitation with structural elucidation</li><li>Practical considerations based on matrix complexity, LOQ/LOD, and throughput</li></ul><blockquote><p><strong>Presenter: </strong>Aidan Harrison (Senior Technical Specialist, SCIEX)</p><p>With deep technical experience and a passion for simplifying the complex, Aidan helps labs unlock the full potential of their mass spectrometry systems.</p></blockquote>

SCIEX: Choosing the right MS: single quadrupole, triple quadrupole or QTRAP?

Applying QTRAP technology in quantitative and qualitative workflows

Webinar on SQ vs TQ vs QTRAP LC-MS/MS. Explore SIM, MRM, and MRM³ fundamentals and learn how QTRAP boosts both quantitation and qualitative insight.

QTRAP technology in quantitative and qualitative workflows

<div><h4><strong>Strategies to Reduce Risk When Performing LC Method Adjustments</strong></h4><p>As laboratories face evolving materials, instrumentation, and regulatory expectations, understanding the circumstances that justify changing methods is essential. This is especially relevant as more methods are developed on higher performing UHPLC instruments and high-efficiency, sub-2-µm particle columns. These UHPLC methods are suitable for many systems, however, method adjustment may be needed to perform the analysis on HPLC systems. While there are guidelines for performing method adjustments, additional factors, including instrumentation, can impact the performance of the scaled method.</p><p>This three-part webinar series on analytical method adjustment in pharmaceutical analysis is designed to provide practical insights into when and how to adapt validated analytical methods.</p><h5><strong>Topics include:</strong></h5><ul><li>How to assess risk when performing method adjustments and identify some control strategies for more common method and instrument contributors</li><li>How to adapt an analytical method, focusing on the impact of LC instrument characteristics and their impact on scaling from UHPLC to HPLC Columns</li><li>Practical tips and strategies to consider when adjusting LC methods across a variety of instruments</li></ul><p>This series is ideal for analysts, QA professionals, and method developers seeking actionable guidance rooted in real-world lab experience.</p><h4><strong>Session 2: Considerations for Method Adjustment Across UHPLC and HPLC Systems</strong></h4><p>This session will explore a real-world example of method adjustment, with a focus on scaling from UHPLC to HPLC, with appropriate instrumentation. We will review the key principles of scaling a method, including column selection and geometric scaling calculations. The impact of a wide range of instrument characteristics will also be demonstrated, including but not limited to delay volume and extra-column dispersion. Assessment of the scaled method will focus on meeting method suitability criteria when adjusting methods across equipment platforms.</p><blockquote><p><strong>Presenter:</strong> Andrew Steere (Evaluation Scientist II, Waters Corporation)</p><p>Andrew Steere is an Evaluation Scientist II at Waters Corporation. He works in the Validation and Competitive Analysis Group within the LC-MS business unit. He graduated from Marist College in 2018 with a degree in Chemistry. Prior to starting at Waters in 2021, he worked in a CRO and primarily focused on LC-TUV/MS and GC-FID/MS instrumentation in cGMP and R&amp;D environments. His current work focuses on evaluating the performance of LC instrumentation across the market through application development and testing.</p></blockquote></div>

Waters Corporation: Strategies to Reduce Risk When Performing LC Method Adjustments

Session 2: Considerations for Method Adjustment Across UHPLC and HPLC Systems

This session will explore a real-world example of method adjustment, with a focus on scaling from UHPLC to HPLC, with appropriate instrumentation. 

Considerations for Method Adjustment Across UHPLC and HPLC

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>PFAS testing demands precise, reliable, and contamination-free sample preparation across diverse matrices. This webinar introduces the Biotage® PrepXpert-8, the newest addition to the Biotage® automated solid phase extraction (SPE) portfolio, designed to deliver unmatched versatility for PFAS analysis. Attendees will begin with a comparative overview of three Biotage® automation platforms—the &nbsp;Biotage® Extrahera™ family, Biotage® PrepXpert-8, and Biotage® Horizon 5000—before exploring the innovative features unique to the &nbsp;Biotage® PrepXpert-8.</strong></p><p>The session will cover practical applications for key PFAS methods, including DIN EN 17892, EPA 1633A, 533, and 537.1, supported by performance data on method detection limits, precision, and accuracy. We will also examine the role of advanced sorbent chemistries, such as EVOLUTE® PFAS+ and EVOLUTE® WAX/GCB, in achieving low background levels and robust recoveries.</p><p>Beyond analytical performance, the webinar will highlight operational benefits for laboratories—showing how automation, higher throughput, and integrated cleaning procedures can reduce contamination risks, eliminate carryover, and boost daily efficiency. Join us to discover how the Biotage® PrepXpert-8 completes the Biotage® SPE portfolio and sets a new benchmark for automated PFAS sample preparation.</p><h5><strong>By attending this webinar, you will learn:</strong></h5><ul><li><strong>Explore the capabilities of three leading automated SPE platforms</strong>—Biotage® Extrahera™ family, Biotage® PrepXpert-8, and Biotage® Horizon 5000—and understand how each integrates into different PFAS sample preparation.</li><li><strong>Gain actionable insights into PFAS applications</strong> (DIN EN 17892, EPA 1633A, 533, and 537.1) using Biotage® PrepXpert-8, supported by performance data on detection limits, precision, and accuracy.</li><li><strong>Learn strategies to boost laboratory efficiency</strong> through automation, optimized sorbent chemistries (EVOLUTE® PFAS+ and EVOLUTE® WAX/GCB), and automated cleaning protocols that minimize contamination and carryover.</li></ul><blockquote><p><strong>Presenter: </strong>Evan Walters (MSc) (Market Segment &amp; Applications Manager, Biotage)</p><p>Evan Walters is a Regional Market Segment and Applications Manager for Biotage and has been with the company for 7 years. He is passionate about science and analytical chemistry in the environmental, food and agriculture market segments. He has previously held roles as an environmental chemist, geochemist, and technical sales representative. Walters received a Master of Science in Geochemistry from Southern Illinois University.</p></blockquote></div></div></div>

SeparationScience: Automated Sample Prep: Transforming the Future of PFAS Analysis

Automated Sample Prep: Transforming the Future of PFAS Analysis

Biotage® PrepXpert-8, the newest addition to the Biotage® automated SPE portfolio, designed to deliver unmatched versatility for PFAS analysis.

Automated Sample Prep: Future of PFAS Analysis

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>As the demand for greater accuracy and efficiency in genetic analysis grows, new approaches are needed to overcome the blind spots of conventional sequencing methods. This webinar will showcase a fully automatable workflow that integrates Agilent SureSelect hybrid capture, Agilent automated electrophoresis systems for sample quality control with PacBio HiFi long-read sequencing.</strong></p><p>In addition to discussing workflow, we’ll share case studies where long reads play a fundamental role in identifying genetic variants that may be missed by conventional sequencing in research studies.</p><h4><strong>Join us to learn how targeted long-read sequencing:</strong></h4><ul><li>Focuses on genes and regions of interest in genetic research, while reducing costs and boosting sequencing depth at key loci.</li><li>Overcomes the limitations of short-read technologies, including challenges with pseudogenes, homologous loci, structural variants, complex transcript isoforms, splicing events, and difficult regions such as repetitive or GC-rich sequences.</li><li>Enhances both analytical performance and laboratory efficiency through automation.</li></ul><h4><strong>Key learning objectives:</strong></h4><ul><li>Gain practical insights into implementing an automated targeted long-read sequencing workflow in the laboratory.</li><li>Identify the genetic mutation types best suited for targeted long-read sequencing approaches.</li><li>Understand the analytical advantages of long-read sequencing compared with conventional short-read methods.</li></ul><h4><strong>Who should attend?</strong></h4><ul><li>Lab directors, molecular pathologists, research scientists, clinical lab technicians, and anyone running or interested in running NGS workflows.</li></ul><h5><strong>Certificate of attendance</strong></h5><ul><li>If you attend the live webinar, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.</li><li>If you view the on-demand webinar, you can request a certificate of attendance by emailing editor@selectscience.net.</li></ul><p><i>For Research Use Only. Not for use in diagnostic procedures. PR7003-294</i></p><blockquote><p><strong>Presenter: </strong>Iván Lesende Rodríguez, PhD (Chief Product Officer, Health in Code)</p><p>Iván Lesende Rodríguez is a senior genomics and bioinformatics leader with over 15 years of experience in NGS, omics data analysis, and genetic diagnostics. He completed his PhD jointly at the University of A Coruña (UDC) and University College London (UCL), focusing on molecular mechanisms of disease and omics analyses. In 2010, he joined Health in Code as a Sequencing Specialist, contributing to the early implementation of NGS workflows. He later joined Agilent Technologies (2015), where he held multiple roles, developing tailored NGS solutions for clients. Since 2025, as Chief Product Officer (CPO) at Health in Code, he leads the company’s product strategy and innovation.</p><p><strong>Presenter:&nbsp;</strong>Bettina Strauch, PhD (Product Manager - Automated Electrophoresis Product Portfolio, Agilent Technologies)</p><p>Bettina Strauch, PhD, is a product manager within the automated electrophoresis marketing team at Agilent Technologies and is based in Waldbronn, Germany. Since joining Agilent in 2018, she has been responsible for the automated electrophoresis product portfolio with a particular focus on the TapeStation systems. Prior to her role at Agilent, she held a postdoctoral research position at the Karlsruhe Institute of Technology, Germany, where she focused on toxicological in vitro research, gene expression profiling, and the development of high-throughput analytical techniques in molecular biology and biochemistry.</p><p><strong>Moderator:</strong> Matilde Marques (Life Sciences Assistant Editor, SelectScience)</p></blockquote></div></div></div>

SelectScience: How automation and integrated sample QC enhance a targeted long-read-sequencing workflow

How automation and integrated sample QC enhance a targeted long-read-sequencing workflow

Learn how automated workflows combining Agilent QC tools and PacBio long-read sequencing enhance accuracy, efficiency, and variant detection in genetics

Automation & QC Boost Targeted Long-Read Sequencing

<div><p><strong>Join us for a dynamic live demo that brings together experts from Immerse Delaware and Waters to show how cutting-edge bioprocessing analytics can enhance your understanding of cellular metabolism, transforming bioprocess development.</strong></p><p>You’ll see how Immerse Delaware uses at-line, automated LC-MS to monitor cell culture media and uncover metabolic shifts in real time, how Waters translates experimental data into actionable insights, and how statistical data analysis tools enable deeper statistical exploration to understand and optimize process parameters.</p><p>This session is designed to help you gain a clearer understanding of cell cultures and use data-driven strategies to build more robust, scalable bioprocesses.</p><h4><strong>Agenda:</strong></h4><ul><li>An introduction to how walk-up, at-line analytical solutions are streamlining media analysis workflows and accelerating decision-making in bioprocess development</li><li>Learn from real-world experiments as Immerse Delaware shares how they’re using at-line analytics to monitor cell culture media and uncover metabolic trends</li><li>See how experimental data is translated into actionable insights using intuitive analytics platforms</li><li>Explore how JMP enables deeper statistical exploration and modelling to optimize bioprocess parameters and drive process robustness</li></ul><p><strong>Reserve Your Spot Today!</strong></p><p>Whether you're in upstream development, process analytics, or data science, this session will demonstrate how integrated analytical workflows can empower your team to make faster, smarter decisions.</p><blockquote><p><strong>Presenter:</strong> Caitlyn Da Costa Ph.D. (Principal Product Manager, Waters Biologics Business)</p><p>Caitlyn Da Costa is Principal Product Manager for LCMS solutions in the bioprocess and PAT space at Waters. She oversees the development of in-line and on-line LCMS technologies for comprehensive in-process product quality and process monitoring. With a PhD in Mass Spectrometry and over a decade of experience in life sciences, Caitlyn pairs deep technical expertise with a passion for customer-driven design and collaborative innovation—delivering impactful solutions that address the dynamic needs of modern bioprocessing.</p><p><strong>Presenter:</strong> Patrick Boyce (Bioprocess Program Manager, Waters Corporation)</p><p>Patrick Boyce is the Bioprocess Program Manager at Waters Corporation. He has worked in the field of analysis and separation sciences for over 35 years, the last 18 years of which have been at Waters. His work is focussed on analytics supporting upstream process development.</p><p><strong>Presenter:</strong> Richard Jeske (Senior Scientist, Waters Corporation)</p><p>Richard Jeske is a Senior Scientist with over six years of experience in upstream bioprocessing and experimental design. He has applied Design of Experiments (DoE) to optimize diverse bioprocesses including monoclonal antibody production, cultivated meat, and stem cell-derived products. Richard is passionate about translating complex analytical data into actionable strategies that help accelerate process development.</p></blockquote></div>

Waters Corporation: Unlock Deeper Process Insights with Cutting-Edge Bioprocessing Analytics for Cell Culture Media Analysis

Unlock Deeper Process Insights with Cutting-Edge Bioprocessing Analytics for Cell Culture Media Analysis

How cutting-edge bioprocessing analytics can enhance your understanding of cellular metabolism, transforming bioprocess development.

Advanced Analytics for Cell Culture Media

<div><p><strong>Risk is no longer a static concept—it’s dynamic, data-driven, and deeply tied to how organizations manage information across systems, teams, and workflows. In regulated industries, the ability to analyze, mitigate, and monitor risk effectively is essential for ensuring patient safety, product quality, and operational continuity.</strong></p><p>In this session, we will explore how modern data governance practices can help organizations proactively identify risks, implement targeted mitigation strategies, and establish vigilant monitoring to support compliance and resilience.</p><h5><strong>Attendees will gain practical insights into:</strong></h5><ul><li>Conducting meaningful risk analysis across data and operational domains</li><li>Designing mitigation strategies that align with CGMP and QMM expectations</li><li>Building monitoring frameworks that detect issues before they escalate</li><li>Equipping teams with the tools and mindset to think critically and respond effectively in high-risk environments</li></ul><p>Whether you're upgrading and implementing new systems or refining your compliance strategy, this session will provide actionable guidance to help you strengthen your risk posture and elevate your data governance maturity.</p><blockquote><p><strong>Presenter:</strong> Tracy Hibbs (Principal Consulting Product and Marketing Manager, Waters Corp.)</p><p>Tracy has worked for Waters Corporation since 1999 and has held a variety of positions including Technical Trainer, Business Impact Consultant, Training Manager for Informatics and Data Integrity, and currently, Principal Consulting Marketing Manager focusing on Informatics solutions. Tracy provides support for Waters Empower Software Suite and is concentrated on developing laboratory data management software solutions that help organizations achieve their scientific and operational objectives in regulated environments. Prior to joining Waters, Tracy was a Research Scientist where she gained experience in chromatography and the associated data systems.​</p></blockquote></div>

Waters Corporation: Analysis, Mitigation, and Monitoring in Modern Data Governance

Analysis, Mitigation, and Monitoring in Modern Data Governance

Learn how data governance strengthens risk analysis, mitigation, monitoring to enhance compliance, safety, and operational resilience in regulated industries.

Analysis, Mitigation, and Monitoring in Data Governance

<p><strong>We are excited to invite you to our live webinar on the ZenoTOF 8600 system, a revolutionary technology designed to take your omics research to the next level. Don’t miss this opportunity to explore how the ZenoTOF 8600 system can strengthen your omics research workflows.</strong></p><h5><strong>Key highlights:</strong></h5><ul><li>Ultra-high sensitivity in an accurate mass platform</li><li>High-energy EAD extends electron-based fragmentation capabilities with up to <strong>50 eV</strong></li><li>Scan speeds of up to <strong>858 Hz</strong> using ZT Scan DIA 2.0, with extended mass range and adaptable collision energies suitable for all molecule types</li></ul><blockquote><p><strong>Presner: </strong>Dr. Dipankar Malakar (Application Support Manager, SCIEX India)</p></blockquote>

SCIEX: ZenoTOF 8600 system: the game-changing technology in omics research

ZenoTOF 8600 system: the game-changing technology in omics research

Discover how the ZenoTOF 8600 delivers ultra-high sensitivity, EAD fragmentation, and fast ZT Scan DIA 2.0 to advance modern omics research.

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