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Carmen Terán

Showing results (1-10 of 36) with videos related to

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Magnetic Resonance in Chemistry : MRC|March 16, 2010
Complete assignment of the (1)H and (13)C NMR spectra of cis and trans isonucleoside derivatives of purine with a tetrahydropyran ringPedro Besada, Tamara Costas, Carmen Terán
Bioorganic & Medicinal Chemistry Letters|December 17, 2005
A topological function based on spectral moments for predicting affinity toward A3 adenosine receptorsMaykel Pérez González, Carmen Terán, Marta Teijeira
Pharmaceuticals (Basel, Switzerland)|May 4, 2026
Biological Potential and Physicochemical Properties of Ionic Liquids Bioinspired by Carboxylic Acids: A ReviewCarmen Terán, Marta María Mato, Pedro Besada
Medicinal Research Reviews|August 2, 2007
Search for new antagonist ligands for adenosine receptors from QSAR point of view. How close are we?Maykel Pérez González, Carmen Terán, Marta Teijeira
European Journal of Medicinal Chemistry|October 12, 2010
Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranosePedro Besada, Tamara Costas, Marta Teijeira, et al.
Bioorganic & Medicinal Chemistry Letters|May 20, 2004
A TOPS-MODE approach to predict adenosine kinase inhibitionMaykel Pérez González, Maria Moldes del Carmen Terán
Bulletin of Mathematical Biology|June 24, 2004
QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5'-uronamides as agonist for A1 adenosine receptorsMaykel Pérez González, Maria del Carmen Terán Moldes
Bioorganic & Medicinal Chemistry|May 15, 2004
A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analoguesMaykel Pérez González, Maria del Carmen Terán Moldes
Bioorganic & Medicinal Chemistry Letters|May 3, 2005
Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Current Medicinal Chemistry|August 22, 2006
Quantitative structure activity relationships as useful tools for the design of new adenosine receptor ligands. 1. AgonistMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Magnetic Resonance in Chemistry : MRC|March 16, 2010
Complete assignment of the (1)H and (13)C NMR spectra of cis and trans isonucleoside derivatives of purine with a tetrahydropyran ringPedro Besada, Tamara Costas, Carmen Terán
Bioorganic & Medicinal Chemistry Letters|December 17, 2005
A topological function based on spectral moments for predicting affinity toward A3 adenosine receptorsMaykel Pérez González, Carmen Terán, Marta Teijeira
Pharmaceuticals (Basel, Switzerland)|May 4, 2026
Biological Potential and Physicochemical Properties of Ionic Liquids Bioinspired by Carboxylic Acids: A ReviewCarmen Terán, Marta María Mato, Pedro Besada
Medicinal Research Reviews|August 2, 2007
Search for new antagonist ligands for adenosine receptors from QSAR point of view. How close are we?Maykel Pérez González, Carmen Terán, Marta Teijeira
European Journal of Medicinal Chemistry|October 12, 2010
Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranosePedro Besada, Tamara Costas, Marta Teijeira, et al.
Bioorganic & Medicinal Chemistry Letters|May 20, 2004
A TOPS-MODE approach to predict adenosine kinase inhibitionMaykel Pérez González, Maria Moldes del Carmen Terán
Bulletin of Mathematical Biology|June 24, 2004
QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5'-uronamides as agonist for A1 adenosine receptorsMaykel Pérez González, Maria del Carmen Terán Moldes
Bioorganic & Medicinal Chemistry|May 15, 2004
A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analoguesMaykel Pérez González, Maria del Carmen Terán Moldes
Bioorganic & Medicinal Chemistry Letters|May 3, 2005
Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Current Medicinal Chemistry|August 22, 2006
Quantitative structure activity relationships as useful tools for the design of new adenosine receptor ligands. 1. AgonistMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Pageof 4