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Bioorganic & Medicinal Chemistry
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September 3, 2010
QSAR-based solubility model for drug-like compounds
Rafael Gozalbes, Antonio Pineda-Lucena
Combinatorial Chemistry & High Throughput Screening
|
April 28, 2011
Small molecule databases and chemical descriptors useful in chemoinformatics: an overview
Rafael Gozalbes, Antonio Pineda-Lucena
Methods in Molecular Biology (Clifton, N.J.)
|
August 2, 2015
Metabolomic Applications to the Characterization of the Mode-of-Action of CDK Inhibitors
Martina Palomino-Schätzlein, Antonio Pineda-Lucena
Current Opinion in Biotechnology
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April 23, 2015
Metabolomics in pharmaceutical research and development
Leonor Puchades-Carrasco, Antonio Pineda-Lucena
Current Topics in Medicinal Chemistry
|
July 8, 2017
Metabolomics Applications in Precision Medicine: An Oncological Perspective
Leonor Puchades-Carrasco, Antonio Pineda-Lucena
Current Medicinal Chemistry
|
March 30, 2010
Contributions of computational chemistry and biophysical techniques to fragment-based drug discovery
Rafael Gozalbes, Rodrigo J Carbajo, Antonio Pineda-Lucena
Biomolecular NMR Assignments
|
January 8, 2014
Chemical shift assignments and secondary structure of the surrogate domain for drug discovery studies of human heparanase
Silvia Mosulén, Antonio Pineda-Lucena, Rodrigo J Carbajo
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 inhibitors
Rafael Gozalbes, Silvia Mosulén, Rodrigo J Carbajo, et al.
Scientific Reports
|
July 22, 2016
Multibody cofactor and substrate molecular recognition in the myo-inositol monophosphatase enzyme
Noelia Ferruz, Gary Tresadern, Antonio Pineda-Lucena, et al.
Bioorganic & Medicinal Chemistry
|
April 5, 2011
QSAR-based permeability model for drug-like compounds
Rafael Gozalbes, Mary Jacewicz, Robert Annand, et al.
Page
of 14
Search research articles
Search
Showing results (1-10 of 131) with videos related to
Sort By:
Page
of 14
Bioorganic & Medicinal Chemistry
|
September 3, 2010
QSAR-based solubility model for drug-like compounds
Rafael Gozalbes, Antonio Pineda-Lucena
Combinatorial Chemistry & High Throughput Screening
|
April 28, 2011
Small molecule databases and chemical descriptors useful in chemoinformatics: an overview
Rafael Gozalbes, Antonio Pineda-Lucena
Methods in Molecular Biology (Clifton, N.J.)
|
August 2, 2015
Metabolomic Applications to the Characterization of the Mode-of-Action of CDK Inhibitors
Martina Palomino-Schätzlein, Antonio Pineda-Lucena
Current Opinion in Biotechnology
|
April 23, 2015
Metabolomics in pharmaceutical research and development
Leonor Puchades-Carrasco, Antonio Pineda-Lucena
Current Topics in Medicinal Chemistry
|
July 8, 2017
Metabolomics Applications in Precision Medicine: An Oncological Perspective
Leonor Puchades-Carrasco, Antonio Pineda-Lucena
Current Medicinal Chemistry
|
March 30, 2010
Contributions of computational chemistry and biophysical techniques to fragment-based drug discovery
Rafael Gozalbes, Rodrigo J Carbajo, Antonio Pineda-Lucena
Biomolecular NMR Assignments
|
January 8, 2014
Chemical shift assignments and secondary structure of the surrogate domain for drug discovery studies of human heparanase
Silvia Mosulén, Antonio Pineda-Lucena, Rodrigo J Carbajo
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 inhibitors
Rafael Gozalbes, Silvia Mosulén, Rodrigo J Carbajo, et al.
Scientific Reports
|
July 22, 2016
Multibody cofactor and substrate molecular recognition in the myo-inositol monophosphatase enzyme
Noelia Ferruz, Gary Tresadern, Antonio Pineda-Lucena, et al.
Bioorganic & Medicinal Chemistry
|
April 5, 2011
QSAR-based permeability model for drug-like compounds
Rafael Gozalbes, Mary Jacewicz, Robert Annand, et al.
Page
of 14