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European Journal of Medicinal Chemistry
|
September 28, 2002
Synthesis, conformational analysis and antiviral and antitumoral activity of new 1,2-disubstituted carbocyclic nucleosides
Lourdes Santana, Marta Teijeira, Eugenio Uriarte, et al.
Bioorganic & Medicinal Chemistry
|
January 18, 2005
A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues
Maykel Pérez González, Carmen Terán, Yagamare Fall, et al.
Bioorganic & Medicinal Chemistry
|
December 11, 2007
New QSAR combined strategy for the design of A1 adenosine receptor agonists
Maykel Pérez González, Pedro Besada, Maria José González Moa, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 2, 2005
BCUT descriptors to predicting affinity toward A3 adenosine receptors
Maykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Plant Physiology and Biochemistry : PPB
|
April 3, 2024
Azelaic acid can efficiently compete for the auxin binding site TIR1, altering auxin polar transport, gravitropic response, and root growth and architecture in Arabidopsisthaliana roots
Sara Álvarez-Rodríguez, Fabrizio Araniti, Marta Teijeira, et al.
Chemical Biology & Drug Design
|
April 23, 2010
Multidimensional drug design: simultaneous analysis of binding and relative efficacy profiles of N(6)-substituted-4'-thioadenosines A3 adenosine receptor agonists
Maykel Cruz-Monteagudo, M Natália D S Cordeiro, Marta Teijeira, et al.
European Journal of Medicinal Chemistry
|
September 3, 2002
Synthesis and structure-activity relationships of new arylpiperazines: para substitution with electron-withdrawing groups decrease binding to 5-HT(1A) and D(2A) receptors
Lourdes Santana, Eugenio Uriarte, Yagamare Fall, et al.
Journal of Chemical Information and Modeling
|
December 3, 2013
Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A(2B) adenosine receptor antagonists
Isis Bonet, Pedro Franco-Montero, Virginia Rivero, et al.
Molecular Diversity
|
July 11, 2015
Latest QSAR study of adenosine Α₂Β receptor affinity of xanthines and deazaxanthines
Alfonso Pérez-Garrido, Virginia Rivero-Buceta, Gaspar Cano, et al.
Chemical & Pharmaceutical Bulletin
|
October 4, 2006
Synthesis and anti-HIV activity of novel cyclopentenyl nucleoside analogues of 8-azapurine
Pilar Canoa, María J González-Moa, Marta Teijeira, et al.
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Search research articles
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Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
European Journal of Medicinal Chemistry
|
September 28, 2002
Synthesis, conformational analysis and antiviral and antitumoral activity of new 1,2-disubstituted carbocyclic nucleosides
Lourdes Santana, Marta Teijeira, Eugenio Uriarte, et al.
Bioorganic & Medicinal Chemistry
|
January 18, 2005
A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues
Maykel Pérez González, Carmen Terán, Yagamare Fall, et al.
Bioorganic & Medicinal Chemistry
|
December 11, 2007
New QSAR combined strategy for the design of A1 adenosine receptor agonists
Maykel Pérez González, Pedro Besada, Maria José González Moa, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 2, 2005
BCUT descriptors to predicting affinity toward A3 adenosine receptors
Maykel Pérez González, Carmen Terán, Marta Teijeira, et al.
Plant Physiology and Biochemistry : PPB
|
April 3, 2024
Azelaic acid can efficiently compete for the auxin binding site TIR1, altering auxin polar transport, gravitropic response, and root growth and architecture in Arabidopsisthaliana roots
Sara Álvarez-Rodríguez, Fabrizio Araniti, Marta Teijeira, et al.
Chemical Biology & Drug Design
|
April 23, 2010
Multidimensional drug design: simultaneous analysis of binding and relative efficacy profiles of N(6)-substituted-4'-thioadenosines A3 adenosine receptor agonists
Maykel Cruz-Monteagudo, M Natália D S Cordeiro, Marta Teijeira, et al.
European Journal of Medicinal Chemistry
|
September 3, 2002
Synthesis and structure-activity relationships of new arylpiperazines: para substitution with electron-withdrawing groups decrease binding to 5-HT(1A) and D(2A) receptors
Lourdes Santana, Eugenio Uriarte, Yagamare Fall, et al.
Journal of Chemical Information and Modeling
|
December 3, 2013
Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A(2B) adenosine receptor antagonists
Isis Bonet, Pedro Franco-Montero, Virginia Rivero, et al.
Molecular Diversity
|
July 11, 2015
Latest QSAR study of adenosine Α₂Β receptor affinity of xanthines and deazaxanthines
Alfonso Pérez-Garrido, Virginia Rivero-Buceta, Gaspar Cano, et al.
Chemical & Pharmaceutical Bulletin
|
October 4, 2006
Synthesis and anti-HIV activity of novel cyclopentenyl nucleoside analogues of 8-azapurine
Pilar Canoa, María J González-Moa, Marta Teijeira, et al.
Page
of 3