articleJournal of Computational ChemistryApr 27, 2009GREEN OA

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Scripps Research Institute · University of California San Diego

PubMed
Indexed incrossrefpubmed

Abstract

We describe the testing and release of AutoDock4 and the accompanying graphical user interface AutoDockTools. AutoDock4 incorporates limited flexibility in the receptor. Several tests are reported here, including a redocking experiment with 188 diverse ligand-protein complexes and a cross-docking experiment using flexible sidechains in 87 HIV protease complexes. We also report its utility in analysis of covalently bound ligands, using both a grid-based docking method and a modification of the flexible sidechain technique.

Citation impact

24,670
total citations
FWCI
220.50
Percentile
100%
References
19
Citations per year

Authors

7

Topics & keywords

Keywords
  • Docking (animal)
  • Searching the conformational space for docking
  • Chemistry
  • Protein–ligand docking
  • Computer science
  • Grid
  • Flexibility (engineering)
  • Covalent bond
UN Sustainable Development Goals
  • Good health and well-being
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