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Marta Teijeira

Showing results (1-10 of 29) with videos related to

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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
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
Bioorganic & Medicinal Chemistry|March 21, 2007
2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinomaLiane Saíz-Urra, Maykel Pérez González, Marta Teijeira
Bioorganic & Medicinal Chemistry|September 12, 2006
QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selectionLiane Saíz-Urra, Maykel Pérez González, 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 3, 2005
Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
European Journal of Medicinal Chemistry|October 29, 2005
Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Bulletin of Mathematical Biology|October 25, 2006
QSAR studies using radial distribution function for predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Current Topics in Medicinal Chemistry|December 17, 2008
Variable selection methods in QSAR: an overviewMaykel Pérez González, Carmen Terán, Liane Saíz-Urra, 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 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
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
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
Bioorganic & Medicinal Chemistry|March 21, 2007
2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinomaLiane Saíz-Urra, Maykel Pérez González, Marta Teijeira
Bioorganic & Medicinal Chemistry|September 12, 2006
QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selectionLiane Saíz-Urra, Maykel Pérez González, 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 3, 2005
Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
European Journal of Medicinal Chemistry|October 29, 2005
Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Bulletin of Mathematical Biology|October 25, 2006
QSAR studies using radial distribution function for predicting A1 adenosine receptors agonistsMaykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Current Topics in Medicinal Chemistry|December 17, 2008
Variable selection methods in QSAR: an overviewMaykel Pérez González, Carmen Terán, Liane Saíz-Urra, 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 3