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浏览/检索结果: 共20条，第1-10条 帮助 限定条件 专题：西北高原生物研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 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：11/0  |  提交时间：2019/06/21 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：2019/06/14 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：10/0  |  提交时间：2019/06/28 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：2019/07/12 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：9/0  |  提交时间：2019/08/02 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:  Liu, Yongjun;  Zhang, Rui;  Wang, Zhiguo;  Ling, Baoping;  Liu, Chengbu 收藏  |  浏览/下载：12/0  |  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：9/0  |  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：9/0  |  提交时间：2019/08/09 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：11/0  |  提交时间：2019/07/26