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Chemmedchem
|
June 15, 2007
Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprints
Martin 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 analysis
Martin 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 fingerprints
Martin Vogt, Jürgen Bajorath
Molecular Informatics
|
December 30, 2016
Modeling Tanimoto Similarity Value Distributions and Predicting Search Results
Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
July 2, 2013
Similarity searching for potent compounds using feature selection
Martin Vogt, Jürgen Bajorath
Bioorganic & Medicinal Chemistry
|
April 10, 2012
Chemoinformatics: a view of the field and current trends in method development
Martin Vogt, Jürgen Bajorath
F1000Research
|
March 18, 2020
ccbmlib - a Python package for modeling Tanimoto similarity value distributions
Martin Vogt, Jürgen Bajorath
Molecules (Basel, Switzerland)
|
September 10, 2021
Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and Applications
José J Naveja, Martin Vogt
Journal of Chemical Information and Modeling
|
July 19, 2011
From activity cliffs to activity ridges: informative data structures for SAR analysis
Martin Vogt, Yun Huang, Jürgen Bajorath
Chemical Biology & Drug Design
|
October 2, 2009
Three-dimensional protein-ligand interaction scaling of two-dimensional fingerprints
Lu Tan, Martin Vogt, Jürgen Bajorath
Page
of 9
Search research articles
Search
Showing results (11-20 of 87) with videos related to
Sort By:
Page
of 9
Chemmedchem
|
June 15, 2007
Introduction of a generally applicable method to estimate retrieval of active molecules for similarity searching using fingerprints
Martin 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 analysis
Martin 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 fingerprints
Martin Vogt, Jürgen Bajorath
Molecular Informatics
|
December 30, 2016
Modeling Tanimoto Similarity Value Distributions and Predicting Search Results
Martin Vogt, Jürgen Bajorath
Journal of Chemical Information and Modeling
|
July 2, 2013
Similarity searching for potent compounds using feature selection
Martin Vogt, Jürgen Bajorath
Bioorganic & Medicinal Chemistry
|
April 10, 2012
Chemoinformatics: a view of the field and current trends in method development
Martin Vogt, Jürgen Bajorath
F1000Research
|
March 18, 2020
ccbmlib - a Python package for modeling Tanimoto similarity value distributions
Martin Vogt, Jürgen Bajorath
Molecules (Basel, Switzerland)
|
September 10, 2021
Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and Applications
José J Naveja, Martin Vogt
Journal of Chemical Information and Modeling
|
July 19, 2011
From activity cliffs to activity ridges: informative data structures for SAR analysis
Martin Vogt, Yun Huang, Jürgen Bajorath
Chemical Biology & Drug Design
|
October 2, 2009
Three-dimensional protein-ligand interaction scaling of two-dimensional fingerprints
Lu Tan, Martin Vogt, Jürgen Bajorath
Page
of 9