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An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2015, 卷号: 55, 期号: 4, 页码: 833-847
作者:  Bai, Fang;  Liao, Sha;  Gu, Junfeng;  Jiang, Hualiang;  Wang, Xicheng
收藏  |  浏览/下载:19/0  |  提交时间:2019/01/08
In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion 期刊论文
JOURNAL OF CHEMINFORMATICS, 2014, 卷号: 6
作者:  Liu, Xian;  Xu, Yuan;  Li, Shanshan;  Wang, Yulan;  Peng, Jianlong
收藏  |  浏览/下载:16/0  |  提交时间:2019/01/08
SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 9, 页码: 2372-2385
作者:  Liu, Xiaofeng;  Jiang, Hualiang;  Li, Honglin
收藏  |  浏览/下载:18/0  |  提交时间:2019/01/08
PDTD: a web-accessible protein database for drug target identification 期刊论文
BMC BIOINFORMATICS, 2008, 卷号: 9
作者:  Gao, Zhenting;  Li, Honglin;  Zhang, Hailei;  Liu, Xiaofeng;  Kang, Ling
收藏  |  浏览/下载:11/0  |  提交时间:2019/01/08
TarFisDock: a web server for identifying drug targets with docking approach 期刊论文
NUCLEIC ACIDS RESEARCH, 2006, 卷号: 34, 页码: W219-W224
作者:  Li, Honglin;  Gao, Zhenting;  Kang, Ling;  Zhang, Hailei;  Yang, Kun
收藏  |  浏览/下载:50/0  |  提交时间:2019/01/08


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