Binding affinity and dissociation pathway predictions for a series of USP7 inhibitors with pyrimidinone scaffold by multiple computational methods
发布时间:2021-12-01
点击次数:
影响因子:3.673
发表刊物:Physical Chemistry Chemical Physics
论文类型:期刊论文
文献类型:J
卷号:22
期号:10
页面范围:5487-5499
是否译文:否
发表时间:2020-03-14
收录刊物:SCI
发布期刊链接:https://pubs.rsc.org/en/content/articlelanding/2020/cp/d0cp00370k/unauth