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| Structural Requirements of Isoquinolones as Novel Selective c-Jun N-terminal Kinase 1 Inhibitors: 2D and 3D QSAR Analyses 期刊论文 CHEMICAL BIOLOGY & DRUG DESIGN, 2011, 卷号: 77, 期号: 4 - 收藏  |  浏览/下载:2/0  |  提交时间:2014/12/05
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| A novel quantitative structure-activity relationship method to predict the affinities of MT3 melatonin binding site 期刊论文 EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2008, 卷号: 43, 期号: 12 - 收藏  |  浏览/下载:3/0  |  提交时间:2014/12/05
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| 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 - 收藏  |  浏览/下载:5/0  |  提交时间:2014/12/05
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| Accurate prediction of aquatic toxicity of aromatic compounds based on Genetic Algorithm and Least Squares Support Vector Machines 期刊论文 QSAR & COMBINATORIAL SCIENCE, 2008, 卷号: 27, 期号: 7 - 收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05
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| Prediction of binding affinities to beta(1) isoform of human thyroid hormone receptor by genetic algorithm and projection pursuit regression 期刊论文 BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2007, 卷号: 17, 期号: 9 - 收藏  |  浏览/下载:5/0  |  提交时间:2014/12/05
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