Optimizing ligand charges for maximum binding affinity. A solvated interaction energy approach

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DOIResolve DOI: http://doi.org/10.1021/jp0038714
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TypeArticle
Journal titleJournal of Physical Chemistry B
Volume105
Issue4
Pages889899; # of pages: 11
Subjectpha
Publication date
AffiliationNRC Biotechnology Research Institute; National Research Council Canada
Peer reviewedNo
NRC number42966
NPARC number3539915
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Record identifier8da0729c-d65f-4888-a955-04352555b115
Record created2009-03-01
Record modified2016-05-09
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