SCI-RSC Workshop: Structure-based drug design with CSD-Discovery
This virtual workshop is organised by SCI's Fine Chemicals Group and RSC’s Chemical Information and Computer Applications Group
In this workshop you will learn how to, given a protein-ligand complex, analyse the geometry of your ligand molecule as well as the interactions between the ligand and the protein binding site; how to simultaneously mine 3D information from both CSD and PDB structures using pharmacophore features to identify ligand modifications and scaffold hops that are tolerated in the protein binding site; how to predict the binding mode of new compounds using flexible protein-ligand docking.
Applications you will use: Mogul, SuperStar, CSD-CrossMiner, GOLD.
Date: 27th May 2020
For more information and to register your interest, visit the SCI website.