Molecular Dynamics-Based Virtual Screening: Acceleratingthe Drug Discovery Process by High-Performance Computing.
| Autor: | Ge, Hu, Wang, Yu, Li, Chanjuan, Chen, Nanhao, Xie, Yufang, Xu, Mengyan, He, Yingyan, Gu, Xinchun, Wu, Ruibo, Gu, Qiong, Zeng, Liang, Xu, Jun |
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| Zdroj: | Journal of Chemical Information & Modeling; Oct2013, Vol. 53 Issue 10, p2757-2764, 8p |
| Databáze: | Supplemental Index |
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