A Multiscale Simulation Approach to Modelling Drug-Protein Binding Kinetics
- 期刊名称Journal of Chemical Theory and Computation
- 作者Haldar, Susanta; Comitani, Federico; Saladino, Giorgio; Woods, Christopher; van der Kamp, Marc W.; Mulholland, Adrian J.; Gervasio, Francesco Luigi
- 印刷ISSN1549-9618
- 电子ISSN1549-9626
- 文件大小771.56KB
- 发表时间2018-09-13
- DOI10.1021/acs.jctc.8b00687
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