| 标题 |
Ligand Gaussian Accelerated Molecular Dynamics 3 (LiGaMD3): Improved Calculations of Binding Thermodynamics and Kinetics of Both Small Molecules and Flexible Peptides |
| 网址 | |
| DOI |
10.1101/2024.05.06.592668
doi
|
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Jinan Wang; Yinglong Miao 出版日期:2024-07-13 |
| 求助人 | |
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(2025-6-4)