Showing results (781-790 of 1,003) with videos related to

Sort By:
Pageof 101
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.
Molecular Informatics|July 29, 2016
Molecular Docking Guided Comparative GFA, G/PLS, SVM and ANN Models of Structurally Diverse Dual Binding Site Acetylcholinesterase InhibitorsShikhar Gupta, Adyary Fallarero, Mikko J Vainio, et al.
Molecular Informatics|July 29, 2016
The Importance of Descriptor-Based Clusterization in QSAR Models Development: Tyrosine Kinases Inhibitors as a Key StudyGiovanni Marzaro, Francesca Tonus, Paola Brun, et al.
Molecular Informatics|July 29, 2016
Modeling Choices for Virtual Screening Hit IdentificationCharles Bergeron, Michael Krein, Gregory Moore, et al.
Molecular Informatics|July 29, 2016
Visual Interpretation of Kernel-Based Prediction ModelsKatja Hansen, David Baehrens, Timon Schroeter, et al.
Pageof 101