Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist Using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis

标题
Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist Using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 59, Issue 12, Pages 5183-5197
出版商
American Chemical Society (ACS)
发表日期
2019-11-15
DOI
10.1021/acs.jcim.9b00751

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