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Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2010, 卷号: 29, 期号: 3, 页码: 354-362
作者:  Ling, Baoping;  Dong, Lihua;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
收藏  |  浏览/下载:763/0  |  提交时间:2011/12/13
Smac Mimetics  Caspase-9  Xiap-bir3  Molecular Docking  Molecular Dynamics Simulations  Binding Free Energy  
STUDY ON THE INTERACTIONS OF Smac MIMETICS WITH XIAP-BIR3 DOMAIN BY DOCKING AND MOLECULAR DYNAMICS SIMULATIONS 期刊论文
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 卷号: 9, 期号: 4, 页码: 797-812
作者:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
浏览  |  Adobe PDF(1006Kb)  |  收藏  |  浏览/下载:710/152  |  提交时间:2011/12/13
Inhibitor Of Apoptosis Protein (Iap)  Smac Mimetics  Molecular Docking  Molecular Dynamics Simulations  Binding Free Energy  
药物分子与醛糖还原酶和HCV NS5B 聚合酶的作用机制及3D-QSAR 研究 学位论文
, 北京: 中国科学院研究生院, 2010
作者:  王志国
Adobe PDF(4383Kb)  |  收藏  |  浏览/下载:779/65  |  提交时间:2012/05/10
香豆素  石碳酸  苯并咪唑  分子对接  3d-qsar  
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:737/159  |  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:779/177  |  提交时间:2011/12/13
Imidazoline  k(Atp)  Autodock  Gromacs  Molecular Dynamics  
Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2009, 卷号: 28, 期号: 2, 页码: 162-169
作者:  Wang, Zhiguo;  Ling, Baoping;  Zhang, Rui;  Suo, Yourui;  Liu, Yongjun;  Yu, Zhangyu;  Liu, Chengbu
浏览  |  Adobe PDF(603Kb)  |  收藏  |  浏览/下载:1751/333  |  提交时间:2009/12/24
Phenolic Aris  Aldose Reductase  Molecular Docking  Dynamics  Inhibition  
Theoretical studies on the interaction of modified pyrimidines and purines with purine riboswitch 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2009, 卷号: 28, 期号: 1, 页码: 37-45
作者:  Ling, Baoping;  Wang, Zhiguo;  Zhang, Rui;  Meng, Xianghua;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
收藏  |  浏览/下载:557/0  |  提交时间:2011/12/13
Pyrimidine  Purine  Purine Riboswitch  Docking  Molecular Dynamics  
Docking and molecular dynamics study on the inhibitory activity of coumarins on aldose reductase 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 卷号: 112, 期号: 32, 页码: 10033-10040
作者:  Wang, Zhiguo;  Ling, Baoping;  Zhang, Rui;  Liu, Yongjun
浏览  |  Adobe PDF(1053Kb)  |  收藏  |  浏览/下载:798/280  |  提交时间:2009/12/04
Diabetic Complications  
Addition reactions of nitrones on the reconstructed C(100)-2 x 1 surfaces 期刊论文
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 卷号: 850, 期号: 1-3, 页码: 72-78
作者:  Wang, Zhiguo;  Wang, Honglun;  Liu, Yonjun;  Suo, Yourui
浏览  |  Adobe PDF(695Kb)  |  收藏  |  浏览/下载:961/257  |  提交时间:2009/12/07
Nitrone  Carbon  Surface Chemical Reaction  Density Functional Calculations  Ab Initio Quantum Chemical Method And Calculations  
Addition reaction of nitrones on the reconstructed Si(100)-2 x 1 surface 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 卷号: 111, 期号: 12, 页码: 4673-4677
作者:  Liu, Yongjun;  Wang, Zhiguo
浏览  |  Adobe PDF(305Kb)  |  收藏  |  浏览/下载:711/244  |  提交时间:2009/12/08
Hydrogen-terminated Silicon  Cycloaddition Reactions  Alkyl Monolayers  Theoretical Prediction  1  Organic Monolayers  3-dipolar Cycloadditions  Carbonyl-compounds  Si(111) Surfaces  Diels-alder  Mechanism