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Martin Vogt

Showing results (11-20 of 87) with videos related to

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Chemmedchem|June 15, 2007
Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprintsMartin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 31, 2008
Bayesian similarity searching in high-dimensional descriptor spaces combined with Kullback-Leibler descriptor divergence analysisMartin Vogt, Jürgen Bajorath
Chemical Biology & Drug Design|December 12, 2007
Bayesian screening for active compounds in high-dimensional chemical spaces combining property descriptors and molecular fingerprintsMartin Vogt, Jürgen Bajorath
Molecular Informatics|December 30, 2016
Modeling Tanimoto Similarity Value Distributions and Predicting Search ResultsMartin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|July 2, 2013
Similarity searching for potent compounds using feature selectionMartin Vogt, Jürgen Bajorath
Bioorganic & Medicinal Chemistry|April 10, 2012
Chemoinformatics: a view of the field and current trends in method developmentMartin Vogt, Jürgen Bajorath
F1000Research|March 18, 2020
ccbmlib - a Python package for modeling Tanimoto similarity value distributionsMartin Vogt, Jürgen Bajorath
Molecules (Basel, Switzerland)|September 10, 2021
Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and ApplicationsJosé J Naveja, Martin Vogt
Journal of Chemical Information and Modeling|July 19, 2011
From activity cliffs to activity ridges: informative data structures for SAR analysisMartin Vogt, Yun Huang, Jürgen Bajorath
Chemical Biology & Drug Design|October 2, 2009
Three-dimensional protein-ligand interaction scaling of two-dimensional fingerprintsLu Tan, Martin Vogt, Jürgen Bajorath
Pageof 9

Showing results (11-20 of 87) with videos related to

Sort By:
Pageof 9
Chemmedchem|June 15, 2007
Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprintsMartin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 31, 2008
Bayesian similarity searching in high-dimensional descriptor spaces combined with Kullback-Leibler descriptor divergence analysisMartin Vogt, Jürgen Bajorath
Chemical Biology & Drug Design|December 12, 2007
Bayesian screening for active compounds in high-dimensional chemical spaces combining property descriptors and molecular fingerprintsMartin Vogt, Jürgen Bajorath
Molecular Informatics|December 30, 2016
Modeling Tanimoto Similarity Value Distributions and Predicting Search ResultsMartin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling|July 2, 2013
Similarity searching for potent compounds using feature selectionMartin Vogt, Jürgen Bajorath
Bioorganic & Medicinal Chemistry|April 10, 2012
Chemoinformatics: a view of the field and current trends in method developmentMartin Vogt, Jürgen Bajorath
F1000Research|March 18, 2020
ccbmlib - a Python package for modeling Tanimoto similarity value distributionsMartin Vogt, Jürgen Bajorath
Molecules (Basel, Switzerland)|September 10, 2021
Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and ApplicationsJosé J Naveja, Martin Vogt
Journal of Chemical Information and Modeling|July 19, 2011
From activity cliffs to activity ridges: informative data structures for SAR analysisMartin Vogt, Yun Huang, Jürgen Bajorath
Chemical Biology & Drug Design|October 2, 2009
Three-dimensional protein-ligand interaction scaling of two-dimensional fingerprintsLu Tan, Martin Vogt, Jürgen Bajorath
Pageof 9