| 标题 |
Molecular Dynamics Simulations of the HIV-1 Integrase Dimerization Interface: Guidelines for the Design of a Novel Class of Integrase Inhibitors |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Information and Modeling 作者:Martin Sippel; Christoph Sotriffer 出版日期:2010-03-15 |
| 求助人 | |
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(2025-6-4)