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

Morris, Garrett M.; Goodsell, David S.; Halliday, Robert S.; Huey, Ruth; Hart, William E.; Belew, Richard K; Olson, Arthur J

doi:10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B

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

Author(s): Garrett M. Morris , David S. Goodsell , Robert S. Halliday , Ruth Huey , William E. Hart , Richard K. Belew , Arthur J. Olson

Publication date Created: November 15 1998

Publication date (Print): November 15 1998

Journal: Journal of Computational Chemistry

Publisher: Wiley

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Title: Journal of Computational Chemistry

Abbreviated Title: J. Comput. Chem.

Publisher: Wiley

ISSN (Print): 0192-8651

ISSN (Electronic): 1096-987X

Publication date Created: November 15 1998

Publication date (Print): November 15 1998

Volume: 19

Issue: 14

Pages: 1639-1662

Article

DOI: 10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B

SO-VID: a5728068-1209-4fc1-844a-4558bc7b6ae6

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http://doi.wiley.com/10.1002/tdm_license_1.1

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

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