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Automated docking of flexible ligands: Applications of autodock

D. Goodsell, G. Morris, A. Olson

1996JOURNAL OF MOLECULAR RECOGNITION

DOI: 10.1002/(sici)1099-1352(199601)9:1<1::aid-jmr241>3.0.co;2-6

tlooto Summary

AutoDock is a suite of C programs used to predict the bound conformations of a small, flexible ligand to a macromolecular target of known structure and the enhancements included in the current release are described.

Abstract

Abstract is not available.

Citation format

GOODSELL, D.; MORRIS, G.; OLSON, A. Automated docking of flexible ligands: Applications of autodock. JOURNAL OF MOLECULAR RECOGNITION, 1996, 9.