分子动力学模拟研究质子化态在HIV-1 Protease-Indinavir复合物中的作用
时术华, 扈国栋, 陈建中, 张少龙, 张庆刚
Molecular Dynamics Simulations Study On The Role of Protonation States in HIV-1 Protease-Indinavir Complex
SHI Shu-Hua, HU Guo-Dong, CHEN Jian-Zhong, ZHANG Shao-Long, ZHANG Qiang-Gang
化学学报
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2009, (24): 2791
-2797
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