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Molecular Informatics|August 3, 2016
Prediction for Rational Synthesis Based on Weighted Feature Selection MethodMiao Qi, Jinsong Li, Jianzhong Wang, et al.Molecular Informatics|August 3, 2016
Physicochemical vs. Vibrational Descriptors for Prediction of Odor Receptor ResponsesStephan Gabler, Jan Soelter, Taufia Hussain, et al.Molecular Informatics|August 3, 2016
The eTOX Library of Public Resources for in Silico Toxicity PredictionM Cases, M Pastor, F SanzMolecular Informatics|August 3, 2016
Exploiting Pharmacological Similarity to Identify Safety Concerns - Listen to What the Data Tells YouDaniel Muthas, Scott BoyerMolecular Informatics|August 3, 2016
Kinase-Kernel Models: Accurate Chemogenomic Method for the Entire Human KinomeLi Tian, Prasenjit Mukherjee, Eric MartinMolecular Informatics|August 3, 2016
Identification of Similar Binding Sites to Detect Distant PolypharmacologyXavier Jalencas, Jordi MestresMolecular Informatics|August 3, 2016
Cyclic Systems Distribution Along Similarity Measures: Insights for an Application to Activity Landscape ModelingJaime Pérez-Villanueva, Oscar Méndez-Lucio, Olivia Soria-Arteche, et al.Molecular Informatics|August 3, 2016
Transductive Support Vector Machines: Promising Approach to Model Small and Unbalanced DatasetsEvgeny Kondratovich, Igor I Baskin, Alexandre VarnekMolecular Informatics|August 3, 2016
QSAR and Predictors of Eye and Skin EffectsChin Yee Liew, Chun Wei YapMolecular Informatics|August 3, 2016
Computational Resources for MHC Ligand IdentificationChristian P Koch, Max Pillong, Jan A Hiss, et al.Pageof 101