Login / Signup

Reproducing Crystal Binding Modes of Ligand Functional Groups Using Site-Identification by Ligand Competitive Saturation (SILCS) Simulations.

E. Prabhu RamanWenbo YuOlgun GuvenchAlexander D. MacKerell Jr.
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • high throughput
  • drug design
  • website
  • real time
  • drug discovery
  • previously identified
  • database
  • simulation model
  • binding sites
  • virtual screening
  • numerical simulations