April 14, 2021, 03:20:00 PM
Forum Rules: Read This Before Posting

Topic: Docking Studies and Computational Work  (Read 1569 times)

0 Members and 1 Guest are viewing this topic.

Offline TheUnassuming

  • Chemist
  • Full Member
  • *
  • Posts: 461
  • Mole Snacks: +48/-1
Docking Studies and Computational Work
« on: February 21, 2014, 09:58:42 AM »
My collaborator has just gotten defraction quality co-crystals of my inhibitor and the target protein.  Now I want to do some computational work on the structure to improve binding affinity/specificity.  Does anyone know of any good resources for learning how to do docking studies and other more advanced computational work?
When in doubt, avoid the Stille coupling.

Sponsored Links