articleJournal of Molecular Graphics and ModellingDec 10, 2002Closed access

LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites

CMC. M. VenkatachalamXJXiaoman JiangTOTom OldfieldMWMarvin Waldman

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PubMed
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Abstract

No abstract available for this paper.

Citation impact

993
total citations
FWCI
14.70
Percentile
100%
References
55
Citations per year

Authors

4

Topics & keywords

Topics
Keywords
  • Docking (animal)
  • Active site
  • Ligand (biochemistry)
  • Grid
  • Protein–ligand docking
  • Biological system
  • Monte Carlo method
  • Computer science
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