Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.
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%0 Journal Article
%1 journals/jcheminf/RoesslerKBMB12
%A Roessler, Florian D.
%A Korb, Oliver
%A Bender, Andreas
%A Maentele, Werner
%A Bond, Peter J.
%D 2012
%J J. Cheminformatics
%K dblp
%N S-1
%P 32
%T Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.
%U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#RoesslerKBMB12
%V 4
@article{journals/jcheminf/RoesslerKBMB12,
added-at = {2022-02-17T00:00:00.000+0100},
author = {Roessler, Florian D. and Korb, Oliver and Bender, Andreas and Maentele, Werner and Bond, Peter J.},
biburl = {https://www.bibsonomy.org/bibtex/2b2e0137a9a3446f12f8c1a17e6aad760/dblp},
ee = {https://www.wikidata.org/entity/Q45789108},
interhash = {62278f97938aafb1b2cb6695140f672a},
intrahash = {b2e0137a9a3446f12f8c1a17e6aad760},
journal = {J. Cheminformatics},
keywords = {dblp},
number = {S-1},
pages = 32,
timestamp = {2024-04-09T04:58:44.000+0200},
title = {Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.},
url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#RoesslerKBMB12},
volume = 4,
year = 2012
}
