Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis by Juan Wang & Mao Shu & Yuanqiang Wang & Yong Hu & Yuanliang Wang & Yanfeng Luo & Zhihua Lin

Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis by Juan Wang & Mao Shu & Yuanqiang Wang & Yong Hu & Yuanliang Wang & Yanfeng Luo & Zhihua Lin

Author:Juan Wang & Mao Shu & Yuanqiang Wang & Yong Hu & Yuanliang Wang & Yanfeng Luo & Zhihua Lin
Format: pdf
Tags: Molecular BioSystems (2016), 12, 3396-3406, doi:10.1039/C6MB00577B
Publisher: Royal Society of Chemistry
Published: 2016-10-13T09:06:12+00:00


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