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Reinaldo Molina

Showing results (11-20 of 31) with videos related to

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Bioorganic & Medicinal Chemistry|September 1, 2004
Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptidesRonal Ramos de Armas, Humberto González Díaz, Reinaldo Molina, et al.
Journal of Computational Chemistry|February 3, 2007
Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral momentsHumberto González-Díaz, Liane Saíz-Urra, Reinaldo Molina, et al.
Current Topics in Medicinal Chemistry|January 14, 2021
DISTATIS: A Promising Framework to Integrate Distance Matrices in Molecular PhylogeneticsGuillermin Agüero-Chapin, Yuliana Jiménez, Aminael Sánchez-Rodríguez, et al.
Journal of Chemical Information and Modeling|June 30, 2021
A Novel Automated Framework for QSAR Modeling of Highly Imbalanced <i>Leishmania</i> High-Throughput Screening DataOmar Casanova-Alvarez, Aliuska Morales-Helguera, Miguel Ángel Cabrera-Pérez, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2003
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicidesMaykel Pérez González, Humberto Gonzalez Díaz, Reinaldo Molina Ruiz, et al.
Bioorganic & Medicinal Chemistry|March 10, 2005
A topological substructural approach applied to the computational prediction of rodent carcinogenicityAliuska Morales Helguera, Miguel Angel Cabrera Pérez, Maykel Pérez González, et al.
FEBS Letters|January 18, 2006
Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava LGuillermín Agüero-Chapin, Humberto González-Díaz, Reinaldo Molina, et al.
International Journal of Molecular Sciences|January 13, 2021
2-(2-Methyl-2-nitrovinyl)furan but Not Furvina Interfere with <i>Staphylococcus aureus</i> Agr Quorum-Sensing System and Potentiate the Action of Fusidic Acid against BiofilmsDiana Oliveira, Anabela Borges, Reinaldo Molina Ruiz, et al.
Bioorganic & Medicinal Chemistry Letters|May 10, 2005
2D RNA-QSAR: assigning ACC oxidase family membership with stochastic molecular descriptors; isolation and prediction of a sequence from Psidium guajava LHumberto González-Díaz, Guillermín Agüero-Chapin, Javier Varona-Santos, et al.
Journal of Computational Chemistry|February 7, 2007
2D-RNA-coupling numbers: a new computational chemistry approach to link secondary structure topology with biological functionHumberto González-Díaz, Guillermín Agüero-Chapin, Javier Varona, et al.
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Bioorganic & Medicinal Chemistry|September 1, 2004
Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptidesRonal Ramos de Armas, Humberto González Díaz, Reinaldo Molina, et al.
Journal of Computational Chemistry|February 3, 2007
Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral momentsHumberto González-Díaz, Liane Saíz-Urra, Reinaldo Molina, et al.
Current Topics in Medicinal Chemistry|January 14, 2021
DISTATIS: A Promising Framework to Integrate Distance Matrices in Molecular PhylogeneticsGuillermin Agüero-Chapin, Yuliana Jiménez, Aminael Sánchez-Rodríguez, et al.
Journal of Chemical Information and Modeling|June 30, 2021
A Novel Automated Framework for QSAR Modeling of Highly Imbalanced <i>Leishmania</i> High-Throughput Screening DataOmar Casanova-Alvarez, Aliuska Morales-Helguera, Miguel Ángel Cabrera-Pérez, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2003
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicidesMaykel Pérez González, Humberto Gonzalez Díaz, Reinaldo Molina Ruiz, et al.
Bioorganic & Medicinal Chemistry|March 10, 2005
A topological substructural approach applied to the computational prediction of rodent carcinogenicityAliuska Morales Helguera, Miguel Angel Cabrera Pérez, Maykel Pérez González, et al.
FEBS Letters|January 18, 2006
Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava LGuillermín Agüero-Chapin, Humberto González-Díaz, Reinaldo Molina, et al.
International Journal of Molecular Sciences|January 13, 2021
2-(2-Methyl-2-nitrovinyl)furan but Not Furvina Interfere with <i>Staphylococcus aureus</i> Agr Quorum-Sensing System and Potentiate the Action of Fusidic Acid against BiofilmsDiana Oliveira, Anabela Borges, Reinaldo Molina Ruiz, et al.
Bioorganic & Medicinal Chemistry Letters|May 10, 2005
2D RNA-QSAR: assigning ACC oxidase family membership with stochastic molecular descriptors; isolation and prediction of a sequence from Psidium guajava LHumberto González-Díaz, Guillermín Agüero-Chapin, Javier Varona-Santos, et al.
Journal of Computational Chemistry|February 7, 2007
2D-RNA-coupling numbers: a new computational chemistry approach to link secondary structure topology with biological functionHumberto González-Díaz, Guillermín Agüero-Chapin, Javier Varona, et al.
Pageof 4