Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

Journal of Computational Chemistry

Volumn 19, Issue 14, 1998, Pages 1639-1662

  Morris, Garrett M ^a   Goodsell, David S ^a   Halliday, Robert S ^b   Huey, Ruth ^a   Hart, William E ^c   Belew, Richard K ^d   Olson, Arthur J ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b HEWLETT PACKARD COMPANY   (United States)

^c SANDIA NATIONAL LABORATORIES   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Automated docking; Binding affinity; Drug design; Flexible small molecule protein interaction; Genetic algorithm

Indexed keywords

EID: 11644261806     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B     Document Type: Article

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