Chemical Computing Group are running a free hands-on workshops on Structure-Based Drug Design

CAMBRIDGE – December 1, 2016 St John's Innovation Centre Cowley Road, Cambridge, Cambridgeshire, CB4 0WS, UK

09:00-12:30 Structure-Based Drug Design and Ligand Modification Molecular Surfaces and Maps / Ligand Interactions / Conformational Searching / Ligand Optimization / Ligand Selectivity / Protein Alignements and Superposition

12:30-13:30 Lunch break*

13:30-17:00 Advanced Structure-Based Drug Design Pharmacophore Modeling / Docking / Fragment-based Design / Scaffold Replacement / R-Group Screening / Project Search / Protein-Ligand Interaction

REGISTER @ http://www.chemcomp.com/Workshops-Europe-2016.htm

Note: Computers will be provided. No prior software experience required.
*Lunch and refreshments will be provided.