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Computational Study of Drugs by Integrating Omics Data with Kernel Methods 期刊论文
MOLECULAR INFORMATICS, 2013, 卷号: 32, 期号: 11-12, 页码: 930-941
作者:  Wang, Yongcui C.;  Deng, Naiyang;  Chen, Shilong;  Wang, Yong;  Wang, YCC (reprint author), Chinese Acad Sci, Northwest Inst Plateau Biol, Key Lab Adaptat & Evolut Plateau Biota, 23 Xinning Rd, Xining, Qinghai Provinc, Peoples R China.
Adobe PDF(1222Kb)  |  收藏  |  浏览/下载：608/152  |  提交时间：2014/05/09
Omics Data  Kernel Methods  Data Integration  Drug-targets  Atc-codes Of Drugs  Drug Repositioning  
Drug Repositioning by Kernel-Based Integration of Molecular Structure, Molecular Activity, and Phenotype Data 期刊论文
PLOS ONE, 2013, 卷号: 8, 期号: 11
作者:  Wang, Yongcui;  Chen, Shilong;  Deng, Naiyang;  Wang, Yong;  Wang, Y (reprint author), Chinese Acad Sci, Acad Math & Syst Sci, Natl Ctr Math & Interdisciplinary Sci, Beijing, Peoples R China.
Adobe PDF(1969Kb)  |  收藏  |  浏览/下载：425/81  |  提交时间：2014/05/09
Optimization of polysaccharides from Lycium ruthenicum fruit using RSM and its anti-oxidant activity 期刊论文
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2013, 卷号: 61, 页码: 127-134
作者:  Liu, Zenggen;  Dang, Jun;  Wang, Qilan;  Yu, Minfeng;  Jiang, Lei;  Mei, Lijuan;  Shao, Yun;  Tao, Yanduo
Adobe PDF(1917Kb)  |  收藏  |  浏览/下载：643/161  |  提交时间：2014/05/09
Lycium Ruthenicum Murr.  Polysaccharides  Antioxidant Activity  
Network predicting drug's anatomical therapeutic chemical code 期刊论文
BIOINFORMATICS, 2013, 卷号: 29, 期号: 10, 页码: 1317-1324
作者:  Wang, Yong-Cui;  Chen, Shi-Long;  Deng, Nai-Yang;  Wang, Yong;  Wang, Y (reprint author), Chinese Acad Sci, Natl Ctr Math & Interdisciplinary Sci, Beijing 100190, Peoples R China.
Adobe PDF(389Kb)  |  收藏  |  浏览/下载：492/78  |  提交时间：2014/05/09
Kernel-based data fusion improves the drug-protein interaction prediction 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2011, 卷号: 35, 期号: 6, 页码: 353-362
作者:  Wang, Yong-Cui;  Zhang, Chun-Hua;  Deng, Nai-Yang;  Wang, Yong
收藏  |  浏览/下载：127/0  |  提交时间：2017/06/30
Drug-target Interaction  Chemical Space  Pharmacological Space  Therapeutic Space  Genomic Space  Kernel Function  Support Vector Machine  
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：734/167  |  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：1693/308  |  提交时间：2009/12/24
Phenolic Aris  Aldose Reductase  Molecular Docking  Dynamics  Inhibition