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Structure-Based Quantitative Structure-Activity Relationship Studies of Checkpoint Kinase 1 Inhibitors 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: 31, 期号: 15
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Extraction, separation and quantitative structure-retention relationship modeling of essential oils in three herbs 期刊论文
JOURNAL OF SEPARATION SCIENCE, 2010, 卷号: 33, 期号: 13
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A Combined Molecular Modeling Study on Gelatinases and Their Potent Inhibitors 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: 31, 期号: 1
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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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Novel approaches for retention time prediction of oligonucleotides in ion-pair reversed-phase high-performance liquid chromatography 期刊论文
JOURNAL OF CHROMATOGRAPHY A, 2009, 卷号: 1216, 期号: 20
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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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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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QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and a New Strategy of Consensus Modeling 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2008, 卷号: 29, 期号: 16
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Prediction of Fungicidal Activities of Rice Blast Disease Based on Least-Squares Support Vector Machines and Project Pursuit Regression 期刊论文
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2008, 卷号: 56, 期号: 22
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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
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