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Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：9/0  |  提交时间：2019/07/05
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：22/0  |  提交时间：2019/07/12
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：10/0  |  提交时间：2019/06/28
Theoretical studies on the interaction of guanine riboswitch with guanine and its closest analogues 期刊论文
MOLECULAR SIMULATION, 2010, 卷号: 36, 期号: 12, 页码: 929-938
作者:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Dong, Lihua;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
浏览  |  Adobe PDF(1430Kb)  |  收藏  |  浏览/下载：708/149  |  提交时间：2011/12/13
Guanine  Guanine Riboswitch  Docking  Molecular Dynamics  Binding Energy  
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, 2010, 卷号: 36, 期号: 2, 页码: 166-174
作者:  Zhang, Rui;  Wang, Zhiguo;  Ling, Baoping;  Liu, Yongjun;  Liu, Chengbu
浏览  |  Adobe PDF(543Kb)  |  收藏  |  浏览/下载：747/168  |  提交时间：2011/12/13
Imidazoline  k(Atp)  Autodock  Gromacs  Molecular Dynamics  
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：8/0  |  提交时间：2019/07/19
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：3/0  |  提交时间：2019/07/26
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：4/0
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：7/0
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, Zhang, R; Wang, ZG; Ling, BP; Liu, YJ; Liu, CB.Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2),MOLECULAR SIMULATION,2010,36(2):166-174, 2010
Zhang, Rui; Wang, Zhiguo; Ling, Baoping; Liu, Yongjun; Liu, Chengbu
收藏  |  浏览/下载：4/0  |  提交时间：2019/08/09