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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：2011    专题：大连理工大学    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 Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3D-QSAR, Molecular Docking and Molecular Dynamics 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2011, 卷号: 12, 页码: 1196-1221 作者:  Liu, Jing;  Li, Yan;  Zhang, Shuwei;  Xiao, Zhengtao;  Ai, Chunzhi 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/18 3D-QSAR  dopamine D3 receptor  antagonist  CoMFA  CoMSIA   Studies of tricyclic piperazine/piperidine furnished molecules as novel integrin alpha(v)beta(3)/alpha(IIb)beta(3) dual antagonists using 3D-QSAR and molecular docking 期刊论文 JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2011, 卷号: 29, 页码: 747-762 作者:  Yan, Yulian;  Li, Yan;  Zhang, Shuwei;  Ai, Chunzhi 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/18 3D-QSAR  Integrin alpha(v)beta(3)  Integrin alpha(IIb)beta(3)  Antagonist  CoMFA  CoMSIA   Insight into the Structural Requirements of Benzothiadiazine Scaffold-Based Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics 期刊论文 CURRENT MEDICINAL CHEMISTRY, 2011, 卷号: 18, 页码: 4019-4028 作者:  Zhang, H-X.;  Li, Y.;  Wang, X.;  Xiao, Z-T.;  Wang, Y-H. 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/18 HCV NS5B  benzothiadiazine scaffold-based inhibitors  3D-QSAR  CoMFA  CoMSIA  molecular docking  molecular dynamics   Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors 期刊论文 JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2011, 卷号: 30, 页码: 67-81 作者:  Wang, Fangfang;  Ma, Zhi;  Li, Yan;  Zhu, Shanna;  Xiao, Zhengtao 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/18 CDK2  Inhibitors  CoMFA  CoMSIA  Molecular docking  Molecular dynamics   In Silico Identification of Structure Requirement for Novel Thiazole and Oxazole Derivatives as Potent Fructose 1,6-Bisphosphatase Inhibitors 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2011, 卷号: 12, 页码: 8161-8180 作者:  Hao, Ming;  Zhang, Xiaole;  Ren, Hong;  Li, Yan;  Zhang, Shuwei 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/18 3D-QSAR  molecular dynamics  FBPase inhibitors  CoMFA  CoMSIA   Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the beta 5 Subunit of Human 20S Proteasome 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2011, 卷号: 12, 页码: 1807-1835 作者:  Liu, Jianling;  Zhang, Hong;  Xiao, Zhengtao;  Wang, Fangfang;  Wang, Xia 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/18 ubiquitin-proteasome  3D-QSAR  CoMFA  CoMSIA  homology modeling  molecular docking  molecular dynamics   Investigation of the Structure Requirement for 5-HT6 Binding Affinity of Arylsulfonyl Derivatives: A Computational Study 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2011, 卷号: 12, 页码: 5011-5030 作者:  Hao, Ming;  Li, Yan;  Li, Hanqing;  Zhang, Shuwei 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/18 5-HT6  3D-QSAR  CoMFA  CoMSIA  molecular dynamics   Investigation on Quantitative Structure Activity Relationships and Pharmacophore Modeling of a Series of mGluR2 Antagonists 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2011, 卷号: 12, 页码: 5999-6023 作者:  Zhang, Meng-Qi;  Zhang, Xiao-Le;  Li, Yan;  Fan, Wen-Jia;  Wang, Yong-Hua 收藏  |  浏览/下载：8/0  |  提交时间：2019/12/18 3D-QSAR  mGluR2 antagonist  CoMFA  CoMSIA  pharmacophore modeling