Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors.
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%0 Journal Article
%1 journals/jcisd/ValasaniVDY14
%A Valasani, Koteswara Rao
%A Vangavaragu, Jhansi Rani
%A Day, Victor
%A Yan, Shirley ShiDu
%D 2014
%J Journal of Chemical Information and Modeling
%K dblp
%N 3
%P 902-912
%T Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors.
%U http://dblp.uni-trier.de/db/journals/jcisd/jcisd54.html#ValasaniVDY14
%V 54
@article{journals/jcisd/ValasaniVDY14,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Valasani, Koteswara Rao and Vangavaragu, Jhansi Rani and Day, Victor and Yan, Shirley ShiDu},
biburl = {https://www.bibsonomy.org/bibtex/2d356e441b0e0166b8f02282cd976310b/dblp},
ee = {https://www.wikidata.org/entity/Q35098725},
interhash = {d6306de0498274919cd3f33ee37c8456},
intrahash = {d356e441b0e0166b8f02282cd976310b},
journal = {Journal of Chemical Information and Modeling},
keywords = {dblp},
number = 3,
pages = {902-912},
timestamp = {2018-11-15T14:38:12.000+0100},
title = {Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors.},
url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd54.html#ValasaniVDY14},
volume = 54,
year = 2014
}
