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Rafael Gozalbes

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Combinatorial Chemistry & High Throughput Screening|July 22, 2011
Rational generation of focused chemical libraries: an update on computational approachesRafael Gozalbes
Combinatorial Chemistry & High Throughput Screening|April 28, 2011
Small molecule databases and chemical descriptors useful in chemoinformatics: an overviewRafael Gozalbes, Antonio Pineda-Lucena
Bioorganic & Medicinal Chemistry|September 3, 2010
QSAR-based solubility model for drug-like compoundsRafael Gozalbes, Antonio Pineda-Lucena
Current Medicinal Chemistry|March 30, 2010
Contributions of computational chemistry and biophysical techniques to fragment-based drug discoveryRafael Gozalbes, Rodrigo J Carbajo, Antonio Pineda-Lucena
Current Pharmaceutical Design|June 6, 2016
Discriminating Drug-Like Compounds by Partition Trees with Quantum Similarity Indices and Graph InvariantsJesus V de Julián-Ortiz, Rafael Gozalbes, Emili Besalú
Molecular Diversity|July 14, 2021
Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a reviewLaureano E Carpio, Yolanda Sanz, Rafael Gozalbes, et al.
Chemmedchem|December 20, 2008
Development and validation of a pharmacophore-based QSAR model for the prediction of CNS activityRafael Gozalbes, Frédérique Barbosa, Eric Nicolaï, et al.
Journal of Computer-Aided Molecular Design|May 8, 2009
Development and NMR validation of minimal pharmacophore hypotheses for the generation of fragment libraries enriched in heparanase inhibitorsRafael Gozalbes, Silvia Mosulén, Rodrigo J Carbajo, et al.
Bioorganic & Medicinal Chemistry|April 5, 2011
QSAR-based permeability model for drug-like compoundsRafael Gozalbes, Mary Jacewicz, Robert Annand, et al.
Proteins|September 4, 2020
PeptiDesCalculator: Software for computation of peptide descriptors. Definition, implementation and case studies for 9 bioactivity endpointsStephen J Barigye, Sergi Gómez-Ganau, Eva Serrano-Candelas, et al.
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Combinatorial Chemistry & High Throughput Screening|July 22, 2011
Rational generation of focused chemical libraries: an update on computational approachesRafael Gozalbes
Combinatorial Chemistry & High Throughput Screening|April 28, 2011
Small molecule databases and chemical descriptors useful in chemoinformatics: an overviewRafael Gozalbes, Antonio Pineda-Lucena
Bioorganic & Medicinal Chemistry|September 3, 2010
QSAR-based solubility model for drug-like compoundsRafael Gozalbes, Antonio Pineda-Lucena
Current Medicinal Chemistry|March 30, 2010
Contributions of computational chemistry and biophysical techniques to fragment-based drug discoveryRafael Gozalbes, Rodrigo J Carbajo, Antonio Pineda-Lucena
Current Pharmaceutical Design|June 6, 2016
Discriminating Drug-Like Compounds by Partition Trees with Quantum Similarity Indices and Graph InvariantsJesus V de Julián-Ortiz, Rafael Gozalbes, Emili Besalú
Molecular Diversity|July 14, 2021
Computational strategies for the discovery of biological functions of health foods, nutraceuticals and cosmeceuticals: a reviewLaureano E Carpio, Yolanda Sanz, Rafael Gozalbes, et al.
Chemmedchem|December 20, 2008
Development and validation of a pharmacophore-based QSAR model for the prediction of CNS activityRafael Gozalbes, Frédérique Barbosa, Eric Nicolaï, et al.
Journal of Computer-Aided Molecular Design|May 8, 2009
Development and NMR validation of minimal pharmacophore hypotheses for the generation of fragment libraries enriched in heparanase inhibitorsRafael Gozalbes, Silvia Mosulén, Rodrigo J Carbajo, et al.
Bioorganic & Medicinal Chemistry|April 5, 2011
QSAR-based permeability model for drug-like compoundsRafael Gozalbes, Mary Jacewicz, Robert Annand, et al.
Proteins|September 4, 2020
PeptiDesCalculator: Software for computation of peptide descriptors. Definition, implementation and case studies for 9 bioactivity endpointsStephen J Barigye, Sergi Gómez-Ganau, Eva Serrano-Candelas, et al.
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