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Journal of Computational Chemistry

Volumn 18, Issue 6, 1997, Pages 723-743

Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP-substrate complex

(3) Caflisch, Amedeo a,b Fischer, Stefan c Karplus, Martin d

a UNIVERSITY OF ZURICH (Switzerland)

b HARVARD UNIVERSITY (United States)

c F HOFFMANN LA ROCHE LTD (Switzerland)

d University of Zurich ^*

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001246354 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1096-987X(19970430)18:6<723::AID-JCC1>3.0.CO;2-U Document Type: Article

Times cited : (53)

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