Showing results (131-140 of 1,001) with videos related to

Sort By:
Pageof 101
Molecular Informatics|July 28, 2016
Petri Nets - A Mathematical Formalism to Analyze Chemical Reaction NetworksIna Koch
Molecular Informatics|July 29, 2016
Ligand Efficiency Indices (LEIs): More than a Simple Efficiency YardstickCele Abad-Zapatero, Daniel Blasi
Molecular Informatics|July 29, 2016
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated ChemicalsBarun Bhhatarai, Wolfram Teetz, Tao Liu, et al.
Molecular Informatics|July 29, 2016
Prediction of Acute Rodent Toxicity on the Basis of Chemical Structure and Physicochemical SimilarityO A Raevsky, V Y Grigor'ev, E A Liplavskaya, et al.
Molecular Informatics|July 29, 2016
Docking and Molecular Dynamics Calculations of Pyrrolidinone Analog MMK16 Bound to COX and LOX EnzymesN Neophytou, G Leonis, N Stavrinoudakis, et al.
Molecular Informatics|July 29, 2016
AMBIT-SMARTS: Efficient Searching of Chemical Structures and FragmentsNina Jeliazkova, Nikolay Kochev
Molecular Informatics|July 29, 2016
Selecting Relevant Descriptors for Classification by Bayesian Estimates: A Comparison with Decision Trees and Support Vector Machines Approaches for Disparate Data SetsMiriam Carbon-Mangels, Michael C Hutter
Molecular Informatics|July 29, 2016
A Microarray Tool Provides Pathway and GO Term AnalysisMartin Koch, Hans-Dieter Royer, Michael Wiese
Molecular Informatics|July 29, 2016
Toward an Optimal Approach for Variable Selection in Counter-Propagation Neural Networks: Modeling Protein-Tyrosine Kinase Inhibitory of Flavanoids Using Substituent Electronic DescriptorsBahram Hemmateenejad, Ahmadreza Mehdipour, Omar Deeb, et al.
Molecular Informatics|July 29, 2016
Automated QSAR with a Hierarchy of Global and Local ModelsDavid J Wood, David Buttar, John G Cumming, et al.
Pageof 101