The next Comp Chem Kitchen for computational chemists, cheminformaticians, and molecular modelers will be on Thursday January 12th, 2017, at 5.00 pm in the Abbot’s Kitchen in the Inorganic Chemistry Laboratory. Our main speaker will be: Dr Russell Viner from Syngenta, UK, on Structure-Based Design of a Novel Class of Herbicidal HPPD Inhibitors. You can register here.
Refreshments will be provided.
- Anthony Bradley (Chemistry / DLS) MMTF: Faster access to protein structure data from the PDB
- an overview of computational chemistry in your research
- a (live!) demonstration of some software that you are developing or using
- a summary of a computational chemistry paper, method, or tool that you’ve seen recently
See previous CCK announcements for examples. Contact Garrett M. Morris, Richard Cooper, Phil Biggin or Rob Paton to volunteer.