苯磺酰胺从碳酸酐酶II中脱离过程的分子动力学模拟
孙维琦, 张继龙, 郑清川, 孙志伟, 张红星
Molecular Dynamics Simulations of the Unbinding of Phenylsulfonamide from Carbonic Anhydrase II
SUN Wei-Qi, ZHANG Ji-Long, ZHENG Qing-Chuan, SUN Zhi-Wei, ZHANG Hong-Xing
物理化学学报 . 2013, (04): 843 -848 .  DOI: 10.3866/PKU.WHXB201301183