| 标题 |
[高分]
Prediction of Ligand Binding Affinity to Target Proteins by Molecular Mechanics Theoretical Calculation |
| 网址 | |
| DOI |
10.1248/cpb.c16-00913
doi
|
| 其它 |
期刊:CHEMICAL & PHARMACEUTICAL BULLETIN 作者:Hideyoshi Fuji; Fei Qi; Liang Qu; Yoshihisa Takaesu; Tyuji Hoshino 出版日期:2017-01-01 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人下载。 |
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(2025-6-4)