What can we learn from molecular dynamics simulations for GPCR drug design?

出版年份 2015 全文链接

标题

作者

关键词

Molecular dynamics simulations, GPCR, Homology modeling, Water network, CC chemokine receptor 3, Muscarinic acetylcholine receptor 3

出版物

Volume 13, Issue -, Pages 111-121

出版商

Elsevier BV

发表日期

2014-12-10

DOI

10.1016/j.csbj.2014.12.002

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