Accurate prediction of relative binding affinities of a...

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Journal of Computational Chemistry 2020 / 04

Accurate prediction of relative binding affinities of a series of HIV‐1 protease inhibitors using semi‐empirical quantum mechanical charge

Peng, Cheng, Wang, Jinan, Xu, Zhijian, Cai, Tingting, Zhu, Weiliang
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Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.26218
Date:
April, 2020
File:
PDF, 2.59 MB
2020
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