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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’s unique electrostatic field points
Clearly visualize areas of electrostatic match and mismatch between protein and ligand using the Electrostatic Complementarity™ component of Flare
Easily find and understand activity and selectivity cliffs in your SAR using the Activity Miner™ component of Flare, a medicinal chemist-friendly ligand-based qualitative structure-activity relationship analysis and visualization tool
