Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing.

Tue, 01 Jan 2013 00:00:00 +0100

Hu Ge, Yu Wang, Chanjuan Li, Nanhao Chen, Yufang Xie, Mengyan Xu, Yingyan He, Xinchun Gu , Ruibo Wu, Qiong Gu , Liang Zeng, Jun Xu:
Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing. J. Chem. Inf. Model. 53(10): 2757-2764 (2013)