Drug Kinetics – Webinars and Online Events

This webinar highlights how a streamlined workflow combining recombinant protein expression and interaction analysis accelerates drug–target screening, scaling, and characterization, improving efficiency and enabling faster decisions in drug discover

In this webinar, Professor Jeffrey Skolnick will introduce POLYPHARM-AI, a suite of AI algorithms designed to identify common driver proteins shared across multiple comorbid diseases.

This webinar will explore the role of gut bacterial β-glucuronidase (GUS) in drug metabolism.

This webinar highlights innovative solutions to these challenges, Ebru Selin Sele offers her insights into advanced methodologies for more efficient and accurate metabolite identification.

In this webinar, you’ll discover how SPR can be multiplexed and automated to enable high-throughput, data-rich drug candidate screening against multiple target proteins.

Watch this webinar to learn more about applications for screening and characterizing antibody and antibody fragments plus a label-free technology which uses surface plasmon resonance (a biophysical technology) for characterizing antibodies.

This webinar highlights the latest affinity chromatography solutions for the quick and easy purification of multiple AAV serotypes across a variety of column setups.

In the webinar, we discuss a suite of metabolic stability assays developed using an AEMS system.

With unrivaled flexibility and high sensitivity, the WAVE brings label-free quantification to a whole new world of applications, revolutionizing the study of biomolecular interactions.

Studies on drug metabolism aid in evaluating the pharmacokinetics, pharmacodynamics and safety during discovery and development.