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Molecular Informatics|July 29, 2016
Computational-Regulatory Developments in the Prediction of Oral Drug AbsorptionG Valsami, P Macheras
Molecular Informatics|July 29, 2016
Multi-pH QSAR: II. Regression Analysis Sensitive Enough to Determine the Transition-State pKa of Human Buccal AbsorptionRobert A Scherrer
Molecular Informatics|July 29, 2016
Targeting PKC-β II and PKB Connection: Design of Dual InhibitorsKapil Jain, Dara Ajay, M Elizabeth Sobhia
Molecular Informatics|July 29, 2016
Differential Virtual Screening (DVS) with Active and Inactive Molecular Models for Finding and Profiling GPCR Modulators: Case of the CCK1 ReceptorConstantino Diaz, Pascal Leplatois, Patricia Angelloz-Nicoud, et al.
Molecular Informatics|July 29, 2016
Erratum: Multi-pH QSAR: A Method to Differentiate the Activity of Neutral and Ionized Species and Obtain True Correlations when Both Species are InvolvedRobert A Scherrer, Albert J Leo
Molecular Informatics|July 29, 2016
Structure-Based Pharmacophores for Virtual ScreeningMartin Löwer, Ewgenij Proschak
Molecular Informatics|July 29, 2016
Development and Comparison of hERG Blocker Classifiers: Assessment on Different Datasets Yields Markedly Different ResultsRichard L Marchese Robinson, Robert C Glen, John B O Mitchell
Molecular Informatics|July 29, 2016
Interpretation of QSAR Models Based on Random Forest MethodsVictor E Kuz'min, Pavel G Polishchuk, Anatoly G Artemenko, et al.
Molecular Informatics|July 29, 2016
A Comparative Study on the Constitutive Properties of Marketed PesticidesGefei Hao, Qingjian Dong, Guangfu Yang
Molecular Informatics|July 29, 2016
Predicting the Thermal Stability of Nitroaromatic Compounds Using Chemoinformatic ToolsGuillaume Fayet, Alberto Del Rio, Patricia Rotureau, et al.
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