An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes.
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%0 Journal Article
%1 journals/jcamd/GerberMG93
%A Gerber, Paul R.
%A Mark, Alan E.
%A van Gunsteren, Wilfred F.
%D 1993
%J Journal of Computer-Aided Molecular Design
%K dblp
%N 3
%P 305-323
%T An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes.
%U http://dblp.uni-trier.de/db/journals/jcamd/jcamd7.html#GerberMG93
%V 7
@article{journals/jcamd/GerberMG93,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Gerber, Paul R. and Mark, Alan E. and van Gunsteren, Wilfred F.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2c2398eaea3ad85bdc57bf7267bd724d0/dblp},
ee = {https://www.wikidata.org/entity/Q54451282},
interhash = {a8b2ae53d7a306fa73a239bae7b33eef},
intrahash = {c2398eaea3ad85bdc57bf7267bd724d0},
journal = {Journal of Computer-Aided Molecular Design},
keywords = {dblp},
number = 3,
pages = {305-323},
timestamp = {2019-09-27T07:18:55.000+0200},
title = {An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes.},
url = {http://dblp.uni-trier.de/db/journals/jcamd/jcamd7.html#GerberMG93},
volume = 7,
year = 1993
}
