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

Symplectic ID
571033
Source
Web of Science (Lite)
Last Synced with Symplectic
Tuesday, 24 February, 2026 - 23:19
DOI
10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B
Publication Date
Thursday, 1 January, 1998
First Page
1639
Last Page
1662
Keywords
automated docking
binding affinity
drug design
genetic algorithm
flexible small molecule protein interaction
Authors
Morris, GM
Goodsell, DS
Halliday, RS
Huey, R
Hart, WE
Belew, RK
Olson, AJ
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0
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ISSN
0192-8651
Journal Title
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume
19
Issue
14
ID at Source
WOS:000076581300010
Publication Status
Published
Open access
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