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Martin Vogt

Showing results (41-50 of 87) with videos related to

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Journal of Chemical Information and Modeling|January 24, 2007
Bayesian interpretation of a distance function for navigating high-dimensional descriptor spacesMartin Vogt, Jeffrey W Godden, Jürgen Bajorath
Molecular Informatics|July 28, 2016
Iterative Shannon Entropy - a Methodology to Quantify the Information Content of Value Range Dependent Data Distributions. Application to Descriptor and Compound Selectivity ProfilingAnne Mai Wassermann, Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|April 6, 2017
Influence of Varying Training Set Composition and Size on Support Vector Machine-Based Prediction of Active CompoundsRaquel Rodríguez-Pérez, Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|March 18, 2010
Design and evaluation of bonded atom pair descriptorsHany E A Ahmed, Martin Vogt, Jürgen Bajorath
F1000Research|February 26, 2016
AnalogExplorer2 - Stereochemistry sensitive graphical analysis of large analog seriesYe Hu, Bijun Zhang, Martin Vogt, et al.
Molecular Informatics|August 5, 2016
Determination of Meta-Parameters for Support Vector Machine Linear CombinationsSwarit Jasial, Jenny Balfer, Martin Vogt, et al.
Journal of Medicinal Chemistry|October 25, 2013
Molecular similarity in medicinal chemistryGerald Maggiora, Martin Vogt, Dagmar Stumpfe, et al.
Journal of Medicinal Chemistry|August 6, 2010
Scaffold hopping using two-dimensional fingerprints: true potential, black magic, or a hopeless endeavor? Guidelines for virtual screeningMartin Vogt, Dagmar Stumpfe, Hanna Geppert, et al.
Journal of Chemical Information and Modeling|July 17, 2012
Navigating high-dimensional activity landscapes: design and application of the ligand-target differentiation mapPreeti Iyer, Dilyana Dimova, Martin Vogt, et al.
Biomolecules|March 28, 2024
Comprehensive Data-Driven Assessment of Non-Kinase Targets of Inhibitors of the Human KinomeMona Mobasher, Martin Vogt, Elena Xerxa, et al.
Pageof 9

Showing results (41-50 of 87) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|January 24, 2007
Bayesian interpretation of a distance function for navigating high-dimensional descriptor spacesMartin Vogt, Jeffrey W Godden, Jürgen Bajorath
Molecular Informatics|July 28, 2016
Iterative Shannon Entropy - a Methodology to Quantify the Information Content of Value Range Dependent Data Distributions. Application to Descriptor and Compound Selectivity ProfilingAnne Mai Wassermann, Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|April 6, 2017
Influence of Varying Training Set Composition and Size on Support Vector Machine-Based Prediction of Active CompoundsRaquel Rodríguez-Pérez, Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|March 18, 2010
Design and evaluation of bonded atom pair descriptorsHany E A Ahmed, Martin Vogt, Jürgen Bajorath
F1000Research|February 26, 2016
AnalogExplorer2 - Stereochemistry sensitive graphical analysis of large analog seriesYe Hu, Bijun Zhang, Martin Vogt, et al.
Molecular Informatics|August 5, 2016
Determination of Meta-Parameters for Support Vector Machine Linear CombinationsSwarit Jasial, Jenny Balfer, Martin Vogt, et al.
Journal of Medicinal Chemistry|October 25, 2013
Molecular similarity in medicinal chemistryGerald Maggiora, Martin Vogt, Dagmar Stumpfe, et al.
Journal of Medicinal Chemistry|August 6, 2010
Scaffold hopping using two-dimensional fingerprints: true potential, black magic, or a hopeless endeavor? Guidelines for virtual screeningMartin Vogt, Dagmar Stumpfe, Hanna Geppert, et al.
Journal of Chemical Information and Modeling|July 17, 2012
Navigating high-dimensional activity landscapes: design and application of the ligand-target differentiation mapPreeti Iyer, Dilyana Dimova, Martin Vogt, et al.
Biomolecules|March 28, 2024
Comprehensive Data-Driven Assessment of Non-Kinase Targets of Inhibitors of the Human KinomeMona Mobasher, Martin Vogt, Elena Xerxa, et al.
Pageof 9