articleNature ProtocolsApr 14, 2016GREEN OA

Computational protein–ligand docking and virtual drug screening with the AutoDock suite

SFStefano ForliRHRuth HueyMEMichael E. PiqueMFMichel F. SannerDSDavid S. Goodsell

Scripps Research Institute

PubMed
Indexed incrossrefpubmed

Abstract

No abstract available for this paper.

Citation impact

2,699
total citations
FWCI
91.20
Percentile
100%
References
28
Citations per year

Authors

6

Topics & keywords

Topics
Keywords
  • AutoDock
  • Docking (animal)
  • Virtual screening
  • Protein–ligand docking
  • Drug discovery
  • Computer science
  • Searching the conformational space for docking
  • Drug design
No related works found for this paper.