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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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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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Quantitative structure-activity relationship study of acyl ureas as inhibitors of human liver glycogen phosphorylase using least squares support vector machines 期刊论文
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2007, 卷号: 87, 期号: 2
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