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Aliuska Morales Helguera

Showing results (1-10 of 45) with videos related to

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Journal of Computer-Aided Molecular Design|April 8, 2004
TOPS-MODE versus DRAGON descriptors to predict permeability coefficients through low-density polyethyleneMaykel Pérez González, Aliuska Morales Helguera
Bioorganic & Medicinal Chemistry|February 9, 2005
Quantitative structure-activity relationship to predict toxicological properties of benzene derivative compoundsMaykel Pérez González, Aliuska Morales Helguera, Miguel Angel Cabrera
Molecular Diversity|May 20, 2006
A topological substructural molecular design to predict soil sorption coefficients for pesticidesMaykel Pérez González, Aliuska Morales Helguera, Isidro G Collado
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.
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.
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.
European Journal of Medicinal Chemistry|May 3, 2011
Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivativesLiane Saíz-Urra, Miguel Ángel Cabrera Pérez, Aliuska Morales Helguera, et al.
Bioorganic & Medicinal Chemistry|April 6, 2005
Quantitative structure-activity relationship to predict differential inhibition of aldose reductase by flavonoid compoundsMichael Fernández, Julio Caballero, Aliuska Morales Helguera, et al.
European Journal of Medicinal Chemistry|January 17, 2012
Topological sub-structural molecular design approach: radical scavenging activityAlfonso Pérez-Garrido, Aliuska Morales Helguera, Juana M Morillas Ruiz, et al.
Bioorganic & Medicinal Chemistry|September 28, 2005
Modeling of farnesyltransferase inhibition by some thiol and non-thiol peptidomimetic inhibitors using genetic neural networks and RDF approachesMaykel Pérez González, Julio Caballero, Alain Tundidor-Camba, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Journal of Computer-Aided Molecular Design|April 8, 2004
TOPS-MODE versus DRAGON descriptors to predict permeability coefficients through low-density polyethyleneMaykel Pérez González, Aliuska Morales Helguera
Bioorganic & Medicinal Chemistry|February 9, 2005
Quantitative structure-activity relationship to predict toxicological properties of benzene derivative compoundsMaykel Pérez González, Aliuska Morales Helguera, Miguel Angel Cabrera
Molecular Diversity|May 20, 2006
A topological substructural molecular design to predict soil sorption coefficients for pesticidesMaykel Pérez González, Aliuska Morales Helguera, Isidro G Collado
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.
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.
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.
European Journal of Medicinal Chemistry|May 3, 2011
Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivativesLiane Saíz-Urra, Miguel Ángel Cabrera Pérez, Aliuska Morales Helguera, et al.
Bioorganic & Medicinal Chemistry|April 6, 2005
Quantitative structure-activity relationship to predict differential inhibition of aldose reductase by flavonoid compoundsMichael Fernández, Julio Caballero, Aliuska Morales Helguera, et al.
European Journal of Medicinal Chemistry|January 17, 2012
Topological sub-structural molecular design approach: radical scavenging activityAlfonso Pérez-Garrido, Aliuska Morales Helguera, Juana M Morillas Ruiz, et al.
Bioorganic & Medicinal Chemistry|September 28, 2005
Modeling of farnesyltransferase inhibition by some thiol and non-thiol peptidomimetic inhibitors using genetic neural networks and RDF approachesMaykel Pérez González, Julio Caballero, Alain Tundidor-Camba, et al.
Pageof 5