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A salt-bridge switch in the molecular recognition between RS receptor and RGD ligand from the ABEEM sigma pi molecular dynamics simulations 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1045-1055
作者:  Yu, Ling;  Yang, Zhong-Zhi;  Zhang, Chao;  Zhao, Dong-Xia;  Wang, Qian
收藏  |  浏览/下载:18/0  |  提交时间:2019/06/20
Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field 期刊论文
Molecular Simulation, 2017, 卷号: Vol.43 No.13-16, 页码: 1099-1106
作者:  Lan-Lan He;  Shi-Yuan Zhang;  Ting-Ting Sun;  Chong-Li Zhao;  Chao Zhang
收藏  |  浏览/下载:7/0  |  提交时间:2019/02/27
Some polarisable force fields for molecular dynamics simulations of lipids, and bilayers 期刊论文
MOLECULAR SIMULATION, 2016, 卷号: 42, 期号: 10, 页码: 820-826
作者:  Cheng, Liwei;  Guo, Wei;  Chu, Huiying;  Cao, Liaoran;  Zhang, Depeng
收藏  |  浏览/下载:28/0  |  提交时间:2019/06/20
Some polarisable force fields for molecular dynamics simulations of lipids, and bilayers 期刊论文
Molecular Simulation, 2016, 卷号: Vol.42 No.10, 页码: 820-826
作者:  Guo, Wei;  Cheng, Liwei;  Chu, Huiying;  Cao, Liaoran;  Zhang, Depeng
收藏  |  浏览/下载:5/0  |  提交时间:2019/02/27
Theoretical studies of ground and excited states in a series of Zn(II) complexes, derived from thiourea and thiosemicarbazide 期刊论文
EUROPEAN PHYSICAL JOURNAL D, 2014, 卷号: 68, 期号: 2
作者:  Zhang, Yanxin;  Yu, Xiaohan;  He, Hongqing;  Zhang, Jinglai;  Wang, Li
收藏  |  浏览/下载:15/0  |  提交时间:2015/06/24
Theoretical study on conformational features and cation-binding properties of a diquinone calix[4]arene 期刊论文
http://dx.doi.org/10.1080/10610278.2013.817675, 2014
Xia, Yong; Wang, Xueye; 夏泳
收藏  |  浏览/下载:3/0  |  提交时间:2015/07/22
Free energy of binding of coiled-coil complexes with different electrostatic environments: the influence of force field polarisation and capping. 期刊论文
Natural products and bioprospecting, 2014, 卷号: 4, 期号: 5, 页码: 285-95
作者:  Zuo, Zhi-Li;  Guo, Ling;  Mancera, Ricardo L
收藏  |  浏览/下载:11/0  |  提交时间:2019/03/29


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