Active
Inactive
GCMS webinars focusing on LC/Orbitrap - page 1
Ask the Expert: What to expect from the new Thermo Scientific™ Orbitrap™ Excedion™ Hybrid mass spectrometers
Discover the new Orbitrap Excedion Hybrid Mass Spectrometer and learn how enhanced dynamic range, robust performance and upgradeable design support advanced HRAM workflows.
Perspective from Industry: Deep Visual Proteomics and Quantitative Assays
Explore deep visual proteomics. Learn how combining spatially resolved proteomics with quantitative assays delivers high-quality data for biomedicine.
Characterizing Complex Biotherapeutics Based on New Modalities: Uncover new LC-MS Workflow Strategies
Resolve complex oligonucleotide impurities. Learn how inert UHPLC flow paths and Orbitrap MS minimize metal adducts and improve chromatographic separation for ASO therapeutics.
Simplifying Complexity in GLP-1 Receptor Agonist Analysis: From Structural Characterization to Impurity Monitoring
Simplify GLP-1 receptor agonist analysis. Learn how a streamlined LC-MS workflow combines UHPLC and high-resolution MS for peptide characterization and impurity monitoring.
Assay Development for translational and research applications
Discover how the Evosep Eno system, when combined with the Orbitrap Exploris 480 instrument, enables high-throughput proteomic analysis of plasma for machine learning models.
Find What You’re Missing: Smarter PFAS Screening with Combustion IC + HRMS
Streamline PFAS screening with Combustion IC and HRMS. Combine Thermo Scientific Cindion and EFOX to detect total organic fluorine and future-proof your lab for complex environmental testing.
Integrated LC-MS CDS workflow for automated ADC and DAR analysis
In this webinar, we’ll present an automated, high-throughput intact ADC workflow using LC-MS under native conditions on the Thermo Scientific Orbitrap Exploris 240 mass spectrometer.
From Sample to Structure: Crosslinking MS Made Practical - Part 2
Crosslinking mass spectrometry (XL-MS) is transforming how researchers map protein–protein and protein–nucleic acid interactions.
From Sample to Structure: Crosslinking MS Made Practical - Part 1
Crosslinking mass spectrometry (XL-MS) is transforming how researchers map protein–protein and protein–nucleic acid interactions.
High-throughput activity based protein profiling - Systematic mapping of covalent drug-protein interactions on a proteome-wide scale
Part 3 of the Chemoproteomics Master Class highlights activity-based proteome profiling and covalent screening to accelerate target identification and drug discovery using scalable MS workflows.
Related content
Why Biologics QC Is So Much Harder Than Small Molecule Pharma
Unassuming Start–Stop “Gates” Regulate Protein Production in Cells
