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Identification of alpha-glucosidase inhibitors from the bran of Chenopodium quinoa Willd. by surface plasmon resonance coupled with ultra-performance liquid chromatography and quadrupole-time-of-flight-mass spectrometry 期刊论文
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES, 2021, 卷号: 1181
作者:  Dong, Qi;  Hu, Na;  Yue, Huilan;  Wang, Honglun;  Ku, Jinliang
收藏  |  浏览/下载：91/0  |  提交时间：2021/11/18
Chenopodium quinoa Willd  alpha-glucosidase inhibitors  Surface plasmon resonance  Liquid chromatography-mass spectrometry  Molecular docking analysis  
Kaempferol and Kaempferide Attenuate Oleic Acid-Induced Lipid Accumulation and Oxidative Stress in HepG2 Cells 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2021, 卷号: 22, 期号: 16
作者:  Tie, Fangfang;  Ding, Jin;  Hu, Na;  Dong, Qi;  Chen, Zhi;  Wang, Honglun
收藏  |  浏览/下载：70/0  |  提交时间：2021/11/18
NAFLD  kaempferol  kaempferide  lipid accumulation  oxidative stress  molecular docking  
A new aromatic glycoside and its anti-proliferative activities from the leaves of Bergenia purpurascens 期刊论文
NATURAL PRODUCT RESEARCH, 2018, 卷号: 32, 期号: 6, 页码: 668-675
作者:  Zhang, Shan-Shan;  Liao, Zhi-Xin;  Huang, Ri-Zhen;  Gong, Cheng-Cheng;  Ji, Lan-Ju;  Sun, Hong-Fa
收藏  |  浏览/下载：171/0  |  提交时间：2018/07/25
Bergenia Purpurascens  Aromatic Glycoside  Cancer Cell Lines  Anti-proliferative Activities  Docking Model  
Design, preparation and characterization of cyclic RGDfK peptide modified poly(ethylene glycol)-block-poly(lactic acid) micelle for targeted delivery 期刊论文
MATERIALS SCIENCE & ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS, 2016, 卷号: 64, 页码: 303-309
作者:  Li, Caixia;  Wang, Wenlong;  Xi, Yuewei;  Wang, Jiexin;  Chen, Jian-Feng;  Yun, Jimmy;  Le, Yuan
收藏  |  浏览/下载：173/0  |  提交时间：2016/07/19
Target Drug Delivery  Rgdfk Peptide  Nano-micelle  Docking Calculations  
Theoretical studies on the interaction of biphenyl inhibitors with Mycobacterium tuberculosis protein tyrosine phosphatase MptpB 期刊论文
JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 8, 页码: 3847-3856
作者:  Dong, Lihua;  Shi, Junyou;  Liu, Yongjun
浏览  |  Adobe PDF(890Kb)  |  收藏  |  浏览/下载：796/178  |  提交时间：2013/03/15
Tyrosine Phosphatase b  Biphenyl Inhibitor  Interaction  Molecular Docking  Molecular Dynamics Simulation  
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：770/0  |  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：720/152  |  提交时间：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
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：751/164  |  提交时间：2011/12/13
Guanine  Guanine Riboswitch  Docking  Molecular Dynamics  Binding Energy  
Docking Studies on the Interaction of Imidazolines and Potassium Ion Channel-Kir6.2 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2009, 卷号: 30, 期号: 11, 页码: 2268-2273
作者:  Zhang Rui;  Ling Bao-Ping;  Meng Xiang-Hua;  Wang Zhi-Guo;  Zhang Chang-Qiao;  Liu Yong-Jun;  Liu Cheng-Bu
收藏  |  浏览/下载：542/0  |  提交时间：2011/12/13
Imidazolines  k(Atp) Channel  Kir6.2  Docking  Binding Site  
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：1761/339  |  提交时间：2009/12/24
Phenolic Aris  Aldose Reductase  Molecular Docking  Dynamics  Inhibition