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QSAR Modeling for the Antimalarial Activity of 1,4-Naphthoquinonyl Derivatives as Potential Antimalarial Agents 期刊论文
CURRENT COMPUTER-AIDED DRUG DESIGN, 2013, 卷号: 9, 期号: 1
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QSAR Studies of PTP1B Inhibitors: 1, 2-Naphthoquinone Derivatives 期刊论文
LETTERS IN DRUG DESIGN & DISCOVERY, 2012, 卷号: 9, 期号: 10
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QSAR Studies of PTP1B Inhibitors: Recent Advances and Perspectives 期刊论文
CURRENT MEDICINAL CHEMISTRY, 2012, 卷号: 19, 期号: 25
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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
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Quantitative Structure-Activity Relationship Study of Some Commercially Available Cephalosporins 期刊论文
QSAR & COMBINATORIAL SCIENCE, 2009, 卷号: 28, 期号: 9
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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
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Application of support vector machine (SVM) for prediction toxic activity of different data sets 期刊论文
TOXICOLOGY, 2006, 卷号: 217, 期号: 2-3
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Microemulsion electrokinetic chromatography with laser-induced fluorescence detection: as tested with amino acid derivatives 期刊论文
BIOMEDICAL CHROMATOGRAPHY, 2004, 卷号: 18, 期号: 8
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