Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Reinaldo Molina-Ruiz

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
Bioorganic & Medicinal Chemistry|February 5, 2004
A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformisMaykel Pérez González, Humberto González Díaz, Miguel Angel Cabrera, et al.
BMC Bioinformatics|May 5, 2018
Surveying alignment-free features for Ortholog detection in related yeast proteomes by using supervised big data classifiersDeborah Galpert, Alberto Fernández, Francisco Herrera, 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.
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.
Plos One|July 23, 2013
Exploring the adenylation domain repertoire of nonribosomal peptide synthetases using an ensemble of sequence-search methodsGuillermin Agüero-Chapin, Reinaldo Molina-Ruiz, Emanuel Maldonado, et al.
Amino Acids|June 22, 2010
TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domainsGuillermín Agüero-Chapin, Gisselle Pérez-Machado, Reinaldo Molina-Ruiz, et al.
Biomolecules|December 28, 2019
Graph Theory-Based Sequence Descriptors as Remote Homology PredictorsGuillermin Agüero-Chapin, Deborah Galpert, Reinaldo Molina-Ruiz, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Bioorganic & Medicinal Chemistry|February 5, 2004
A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformisMaykel Pérez González, Humberto González Díaz, Miguel Angel Cabrera, et al.
BMC Bioinformatics|May 5, 2018
Surveying alignment-free features for Ortholog detection in related yeast proteomes by using supervised big data classifiersDeborah Galpert, Alberto Fernández, Francisco Herrera, 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.
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.
Plos One|July 23, 2013
Exploring the adenylation domain repertoire of nonribosomal peptide synthetases using an ensemble of sequence-search methodsGuillermin Agüero-Chapin, Reinaldo Molina-Ruiz, Emanuel Maldonado, et al.
Amino Acids|June 22, 2010
TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domainsGuillermín Agüero-Chapin, Gisselle Pérez-Machado, Reinaldo Molina-Ruiz, et al.
Biomolecules|December 28, 2019
Graph Theory-Based Sequence Descriptors as Remote Homology PredictorsGuillermin Agüero-Chapin, Deborah Galpert, Reinaldo Molina-Ruiz, et al.
Pageof 2