%0 Journal Article
%K Peptides
%K continuum electrostatics
%K docking
%K solvation
%K Monte Carlo
%B Journal of Computational Chemistry
%D 1997
%G eng
%N 6
%P 723–743
%R 10.1002/(SICI)1096-987X(19970430)18:6<723::AID-JCC1>3.0.CO;2-U
%T Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP—substrate complex
%U http://dx.doi.org/10.1002/(SICI)1096-987X(19970430)18:6<723::AID-JCC1>3.0.CO;2-U
%V 18
%1 0010
%8 Arp 30 1997
%9 Research Article