We are aware of phishing emails targeting speakers of events whose names appear on our events pages. If you are unsure if an email regarding event registration or accommodation has come from us please contact us and do not provide any credit card details or personal information.
Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein target
26 October 2023 14:00-14:45, United Kingdom
Introduction
In this webinar, you will learn how Flare can help you to:
Analyse a data set when the bioactive conformation is unknown, using R-group analysis of 2D structures
Align ligands based on both shape and electrostatics using 3D ligand alignment to a reference ligand
Clearly visualize and compare a ligand series using Cresset鈥檚 unique electrostatic field points
Clearly visualize areas of electrostatic match and mismatch between protein and ligand using the Electrostatic Complementarity鈩� component of Flare
Easily find and understand activity and selectivity cliffs in your SAR using the Activity Miner鈩� component of Flare, a medicinal chemist-friendly ligand-based qualitative structure-activity relationship analysis and visualization tool
Useful links
Speakers
Jessica PlesciaApplication Scientist, United Kingdom
