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Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Journal of Biomolecular Screening
|
September 20, 2005
Evaluating the high-throughput screening computations
Paula Therese Lang, Irwin D Kuntz, Gerald M Maggiora, et al.
Molecular Informatics
|
August 3, 2016
Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6
Julien Burton, Joachim Petit, Emeric Danloy, et al.
Chemical Biology & Drug Design
|
October 12, 2007
A similarity-based data-fusion approach to the visual characterization and comparison of compound databases
José L Medina-Franco, Gerald M Maggiora, Marc A Giulianotti, et al.
Journal of Chemical Information and Modeling
|
May 26, 2011
Consensus models of activity landscapes with multiple chemical, conformer, and property representations
Austin B Yongye, Kendall Byler, Radleigh Santos, et al.
Journal of Combinatorial Chemistry
|
September 12, 2006
Synthesis of platinum(II) chiral tetraamine coordination complexes
Adel Nefzi, Cornelia E Hoesl, Clemencia Pinilla, et al.
Disease Models & Mechanisms
|
August 25, 2012
A cell-based fascin bioassay identifies compounds with potential anti-metastasis or cognition-enhancing functions
Robert Kraft, Allon Kahn, José L Medina-Franco, et al.
Journal of Combinatorial Chemistry
|
December 11, 2007
Strategies for the use of mixture-based synthetic combinatorial libraries: scaffold ranking, direct testing in vivo, and enhanced deconvolution by computational methods
Richard A Houghten, Clemencia Pinilla, Marc A Giulianotti, et al.
Journal of Cheminformatics
|
December 2, 2022
Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds
Jürgen Bajorath, Ana L Chávez-Hernández, Miquel Duran-Frigola, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 31) with videos related to
Sort By:
Page
of 4
Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Journal of Biomolecular Screening
|
September 20, 2005
Evaluating the high-throughput screening computations
Paula Therese Lang, Irwin D Kuntz, Gerald M Maggiora, et al.
Molecular Informatics
|
August 3, 2016
Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6
Julien Burton, Joachim Petit, Emeric Danloy, et al.
Chemical Biology & Drug Design
|
October 12, 2007
A similarity-based data-fusion approach to the visual characterization and comparison of compound databases
José L Medina-Franco, Gerald M Maggiora, Marc A Giulianotti, et al.
Journal of Chemical Information and Modeling
|
May 26, 2011
Consensus models of activity landscapes with multiple chemical, conformer, and property representations
Austin B Yongye, Kendall Byler, Radleigh Santos, et al.
Journal of Combinatorial Chemistry
|
September 12, 2006
Synthesis of platinum(II) chiral tetraamine coordination complexes
Adel Nefzi, Cornelia E Hoesl, Clemencia Pinilla, et al.
Disease Models & Mechanisms
|
August 25, 2012
A cell-based fascin bioassay identifies compounds with potential anti-metastasis or cognition-enhancing functions
Robert Kraft, Allon Kahn, José L Medina-Franco, et al.
Journal of Combinatorial Chemistry
|
December 11, 2007
Strategies for the use of mixture-based synthetic combinatorial libraries: scaffold ranking, direct testing in vivo, and enhanced deconvolution by computational methods
Richard A Houghten, Clemencia Pinilla, Marc A Giulianotti, et al.
Journal of Cheminformatics
|
December 2, 2022
Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds
Jürgen Bajorath, Ana L Chávez-Hernández, Miquel Duran-Frigola, et al.
Page
of 4