Mechanistic Insights into the Binding of Different Antagonists to 5-HT1AR: A Molecular Docking and Molecular Dynamics Simulation Study
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DOI: https://doi.org/10.1021/acs.jcim.5c01240
文献链接: https://pubs.acs.org/doi/10.1021/acs.jcim.5c01240
其他信息:
出版社: American Chemical Society (ACS)
作者: Lulu Guan; Dushuo Feng; Jingxuan Ge; Bote Qi; Yunxiang Sun; Yu Zou
全文下载地址: https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5c01240