Webinars

Breaking Down Barriers with Non-Target Screening

The Analytical Scientist, in collaboration with the International Conference on Non-Target Screening, is hosting an editorial webinar on non-target screening

Power List Perspectives on The Future of Analytical Science

The Analytical Scientist is proud to announce a new digital event featuring Power List champions that will explore current trends and challenges facing analytical science.

Nitrosamine Analysis in the Pharma Industry: Trends, Challenges, and Future Perspectives

Gain insights from leading voices in pharmaceutical analysis and stay ahead of the latest trends in nitrosamine testing.

A scalable approach to absolute quantitation in metabolomics

In this webinar we will explore the importance of metabolomics in disease research, and the challenges associated with LC-MS based metabolomics studies.

Introduction to KnowItAll for Mass Spectrometry

Discover how Wiley’s KnowItAll saves hours of GC-MS manual analysis time by combining fast, flexible deconvolution with an integrated reference database search into a single, automated workflow to identify components.

An approach to streamline and simplify the identification of crucial metabolites from targeted protein degraders

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The identification of drug metabolites is a critical step in drug development due to their impact on drug efficacy and safety. LC-MS platforms provide good selectivity and sensitivity making it the preferred technique for metabolite identification. Here, metabolite identification was performed using unique fragments from EAD and CID spectra. Fragment information from EAD and CID spectra were processed in a single result file to achieve confident structure assignment of and localization of metabolites.

Webinar Learning Objectives:

• Options to achieve more accurate structure assignments to gain a competitive edge in identifying drug metabolites

• How to enhance signal sensitivity for confident metabolite identification with Zeno trap technology 

• Learn about a streamlined path from data acquisition to processing for metabolite identification using Molecule Profiler software

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Unlock the power of connectivity: Enhancing collaboration and data sharing in chromatography and mass spectrometry analysis

Join us for an overview of a powerful software solution specifically designed for scientists, offering a wide range of features and functionalities to meet the diverse needs of modern laboratories.

Advancing molecular glue discovery through high throughput Mass spectrometry based proteomics on Orbitrap Astral mass spectrometer

In this webinar our expert will talk about the developments in the field of high-throughput proteomics due to the introduction of faster and more sensitive mass spectrometers have brought us closer to the rational design and discovery of molecular glues.

Flavour and fragrance discovery: Unique high-capacity sorptive extraction to find what you've been missing

Method Robustness and Transferability for Modern Size-Exclusion Methods

We are delighted to invite you to our webinar with Phenomenex that will cover method design for size exclusion chromatography (SEC).