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CORC

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In Silico Study Combining Docking and QSAR Methods on a Series of Matrix Metalloproteinase 13 Inhibitors 期刊论文
ARCHIV DER PHARMAZIE, 2014, 卷号: 347, 期号: 11, 页码: 825-833
作者:  Xi, LL;  Li, SY;  Yao, XJ;  Wei, YH;  Li, JZ
收藏  |  浏览/下载：7/0  |  提交时间：2016/03/29
Rational Prediction of the Herbicidal Activities of Novel Protoporphyrinogen Oxidase Inhibitors by Quantitative Structure-Activity Relationship Model Based on Docking-Guided Active Conformation 期刊论文
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2009, 卷号: 57, 期号: 20
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收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05
Validated quantitative structure-activity relationship analysis of a series of 2-aminothiazole based p56(Lck) inhibitors 期刊论文
ANALYTICA CHIMICA ACTA, 2009, 卷号: 631, 期号: 1
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收藏  |  浏览/下载：2/0  |  提交时间：2014/12/05
Accurate and Validated Quantitative Structure - Activity Relationship Model of Caspase-mediated Apoptosis-inducing Activity of Phenolic Compounds Using Density Functional Theory Calculation and Genetic Algorithm - Multiple Linear Regression 期刊论文
QSAR & COMBINATORIAL SCIENCE, 2008, 卷号: 27, 期号: 11-12
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收藏  |  浏览/下载：5/0  |  提交时间：2014/12/05

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