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AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.
- Source :
-
Journal of computational chemistry [J Comput Chem] 2009 Dec; Vol. 30 (16), pp. 2785-91. - Publication Year :
- 2009
-
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.<br /> ((c) 2009 Wiley Periodicals, Inc.)
- Subjects :
- Ligands
Models, Molecular
Protein Binding
Proteins metabolism
Software
Subjects
Details
- Language :
- English
- ISSN :
- 1096-987X
- Volume :
- 30
- Issue :
- 16
- Database :
- MEDLINE
- Journal :
- Journal of computational chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 19399780
- Full Text :
- https://doi.org/10.1002/jcc.21256