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a computational drug design resource for ranking molecules docked to the human proteome.

Liwei LiKhuchtumur Bum-ErdenePeter H. BaenzigerJoshua J. RosenJamison R. HemmertJoy A. NellisMarlon E. PierceSamy O. Meroueh
Published in: Nucleic Acids Res. (2010)
Keyphrases
  • drug design
  • functional genomics
  • protein protein interactions
  • protein interaction
  • computational models
  • drug discovery
  • protein structure prediction
  • quantitative structure activity
  • databases
  • protein complexes