NWIPB OpenIR

Browse/Search Results:  1-10 of 10 Help

Selected(0)Clear Items/Page:    Sort:
Probing glutathione reductase activity with graphene quantum dots and gold nanoparticles system 期刊论文
SENSORS AND ACTUATORS B-CHEMICAL, 2018, 卷号: 263, 页码: 27-35
Authors:  Yan, Xiaolu;  Zhao, Xian-En;  Sun, Jing;  Zhu, Shuyun;  Lei, Cuihua;  Li, Ru;  Gong, Peiwei;  Ling, Baoping;  Wang, Renjun;  Wang, Hua
Favorite  |  View/Download:40/0  |  Submit date:2018/07/25
Graphene Quantum Dots  Gold Nanoparticles  Enzyme Catalysis  Glutathione Reductase  Inhibitor Screening  
Theoretical study of the hydrolysis mechanism of 2-pyrone-4,6-dicarboxylate (PDC) catalyzed by LigI 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2015, 卷号: 61, 页码: 21-29
Authors:  Zhang, Shujun;  Ma, Guangcai;  Liu, Yongjun;  Ling, Baoping
View  |  Adobe PDF(3500Kb)  |  Favorite  |  View/Download:38/3  |  Submit date:2015/12/17
Ligi  2-pyrone-4  6-dicarboxylate Lactonase  Qm/mm  2-pyrone-4  Hydrolysis Mechanism  6-dicarboxylate (Pdc)  
Molecular dynamics simulations of the coenzyme induced conformational changes of Mycobacterium tuberculosis L-alanine dehydrogenase 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2012, 卷号: 35, 页码: 1-10
Authors:  Ling, Baoping;  Sun, Min;  Bi, Siwei;  Jing, Zhihong;  Liu, Yongjun
View  |  Adobe PDF(3496Kb)  |  Favorite  |  View/Download:530/56  |  Submit date:2013/03/15
L-alanine Dehydrogenase  Mycobacterium Tuberculosis  Principle Component Analysis  Free Energy Landscape  Molecular Dynamics Simulations  
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
Authors:  Ling, Baoping;  Dong, Lihua;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
Favorite  |  View/Download:573/0  |  Submit date: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
Authors:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
View  |  Adobe PDF(1006Kb)  |  Favorite  |  View/Download:463/62  |  Submit date:2011/12/13
Inhibitor Of Apoptosis Protein (Iap)  Smac Mimetics  Molecular Docking  Molecular Dynamics Simulations  Binding Free Energy  
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
Authors:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Dong, Lihua;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
View  |  Adobe PDF(1430Kb)  |  Favorite  |  View/Download:479/71  |  Submit date: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
Authors:  Zhang, Rui;  Wang, Zhiguo;  Ling, Baoping;  Liu, Yongjun;  Liu, Chengbu
View  |  Adobe PDF(543Kb)  |  Favorite  |  View/Download:489/65  |  Submit date: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
Authors:  Wang, Zhiguo;  Ling, Baoping;  Zhang, Rui;  Suo, Yourui;  Liu, Yongjun;  Yu, Zhangyu;  Liu, Chengbu
View  |  Adobe PDF(603Kb)  |  Favorite  |  View/Download:1166/118  |  Submit date: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
Authors:  Ling, Baoping;  Wang, Zhiguo;  Zhang, Rui;  Meng, Xianghua;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
Favorite  |  View/Download:383/0  |  Submit date: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
Authors:  Wang, Zhiguo;  Ling, Baoping;  Zhang, Rui;  Liu, Yongjun
View  |  Adobe PDF(1053Kb)  |  Favorite  |  View/Download:526/130  |  Submit date:2009/12/04
Diabetic Complications