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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 发表日期：2013    专题：大连化学物理研究所    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 Synthesis of isoprenoid chain-contained chemical probes for an investigation of molecular interactions by using quartz crystal microbalance 期刊论文 tetrahedron letters, 2013, 卷号: 54, 期号: 46, 页码: 6208-6210 作者:  Liu, Wujun;  Zhang, Yixin;  Hou, Shuhua;  Zhao, Zongbao Kent 收藏  |  浏览/下载：17/0  |  提交时间：2014/09/11 Isoprenoid chain  Chemical probe  Molecular interaction  Quartz crystal microbalance  Molecular docking   Insight into the Structural Requirements of Benzimidazole Derivatives as Interleukin-2 Inducible T-cell Kinase Inhibitors by Computational Explorations 期刊论文 international journal of quantum chemistry, 2013, 卷号: 113, 期号: 21, 页码: 2385-2396 作者:  Wang, Jinghui;  Li, Feng;  Li, Yan;  Yang, Yinfeng;  Wang, Bin 收藏  |  浏览/下载：16/0  |  提交时间：2015/11/09 3D-QSAR  ITK inhibitors  comparative molecular field analysis  comparative molecular similarity indices analysis  molecular dynamics  docking   Toward an Understanding of How the Optical Property of Water-Soluble Cationic Polythiophene Derivative Is Altered by the Addition of Salts: The Hofmeister Effect 期刊论文 journal of physical chemistry c, 2013, 卷号: 117, 期号: 42, 页码: 21870-21878 作者:  Qiu, Meng;  Long, Saran;  Li, Boxuan;  Yan, Linyin;  Xie, Weiwei 收藏  |  浏览/下载：22/0  |  提交时间：2015/11/09 Induced-fit docking and binding free energy calculation on furostanol saponins from Tupistra chinensis as epidermal growth factor receptor inhibitors 期刊论文 medicinal chemistry research, 2013, 卷号: 22, 期号: 10, 页码: 4970-4979 作者:  Luo, Hua-Jun;  Wang, Jun-Zhi;  Deng, Wei-Qiao;  Zou, Kun 收藏  |  浏览/下载：48/0  |  提交时间：2014/09/11 Furostanol saponins  Induced-fit docking  EGFR  Binding free energy   Exploring the Relationship between Sequences, Structures, Dynamical Behaviors and Functions of New Type Protein Drugs: DARPins 期刊论文 current pharmaceutical design, 2013, 卷号: 19, 期号: 12, 页码: 2308-2317 作者:  Wu, Xue;  Shi, Yue;  Ren, Pengyu;  Wang, Deping;  Li, Guohui 收藏  |  浏览/下载：20/0  |  提交时间：2014/09/11 Molecular dynamics simulation DARPins protein drug  dynamical cross correlation stability   Inhibition mechanism exploration of quinoline derivatives as PDE10A inhibitors by in silico analysis 期刊论文 molecular biosystems, 2013, 卷号: 9, 期号: 3, 页码: 386-397 作者:  Wu, Qian;  Gao, Qingping;  Guo, Huanmei;  Li, Dan;  Wang, Jinghui 收藏  |  浏览/下载：23/0  |  提交时间：2015/11/09 An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors 期刊论文 molecular biosystems, 2013, 卷号: 9, 期号: 9, 页码: 2266-2281 作者:  Li, Yan;  Gao, Weimin;  Li, Feng;  Wang, Jinghui;  Zhang, Jingxiao 收藏  |  浏览/下载：30/0  |  提交时间：2015/11/09 Structure determinants of indolin-2-on-3-spirothiazolidinones as MptpB inhibitors: An in silico study 期刊论文 soft matter, 2013, 卷号: 9, 期号: 46, 页码: 11054-11077 作者:  Yang, Yinfeng;  Wang, Jinghui;  Li, Yan;  Xiao, Wei;  Wang, Zhenzhong 收藏  |  浏览/下载：17/0  |  提交时间：2015/11/09