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Julio Caballero

Showing results (11-20 of 140) with videos related to

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Journal of Molecular Modeling|January 12, 2007
QSAR models for predicting the activity of non-peptide luteinizing hormone-releasing hormone (LHRH) antagonists derived from erythromycin A using quantum chemical propertiesMichael Fernández, Julio Caballero
Chemosphere|December 8, 2010
Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: analysis of the binding modes and structure-activity relationships of the inhibitors by docking and CoMFA calculationsMiguel Garriga, Julio Caballero
Chemical Biology & Drug Design|November 16, 2006
Ensembles of Bayesian-regularized genetic neural networks for modeling of acetylcholinesterase inhibition by huprinesMichael Fernández, Julio Caballero
Molecular Informatics|August 4, 2016
Easy Identification of Residues Involved on Structural Differences Between Nonphosphorylated and Phosphorylated CDK2Cyclin A Complexes Using Two-Dimensional NetworksGonzalo Riadi, Julio Caballero
Journal of Molecular Modeling|October 6, 2005
Linear and nonlinear modeling of antifungal activity of some heterocyclic ring derivatives using multiple linear regression and Bayesian-regularized neural networksJulio Caballero, Michael Fernández
Bioorganic & Medicinal Chemistry|October 6, 2005
Modeling of activity of cyclic urea HIV-1 protease inhibitors using regularized-artificial neural networksMichael Fernández, Julio Caballero
Plos One|August 13, 2016
Flavonoids as CDK1 Inhibitors: Insights in Their Binding Orientations and Structure-Activity RelationshipCarlos Navarro-Retamal, Julio Caballero
RSC Advances|May 11, 2022
Energetic differences between non-domain-swapped and domain-swapped chain connectivities in the K2P potassium channel TRAAKCarlos Navarro-Retamal, Julio Caballero
Journal of Molecular Modeling|February 18, 2015
New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui functionAlejandro Morales-Bayuelo, Julio Caballero
Molecular Diversity|October 2, 2013
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3βLuisa Quesada-Romero, Julio Caballero
Pageof 14

Showing results (11-20 of 140) with videos related to

Sort By:
Pageof 14
Journal of Molecular Modeling|January 12, 2007
QSAR models for predicting the activity of non-peptide luteinizing hormone-releasing hormone (LHRH) antagonists derived from erythromycin A using quantum chemical propertiesMichael Fernández, Julio Caballero
Chemosphere|December 8, 2010
Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: analysis of the binding modes and structure-activity relationships of the inhibitors by docking and CoMFA calculationsMiguel Garriga, Julio Caballero
Chemical Biology & Drug Design|November 16, 2006
Ensembles of Bayesian-regularized genetic neural networks for modeling of acetylcholinesterase inhibition by huprinesMichael Fernández, Julio Caballero
Molecular Informatics|August 4, 2016
Easy Identification of Residues Involved on Structural Differences Between Nonphosphorylated and Phosphorylated CDK2Cyclin A Complexes Using Two-Dimensional NetworksGonzalo Riadi, Julio Caballero
Journal of Molecular Modeling|October 6, 2005
Linear and nonlinear modeling of antifungal activity of some heterocyclic ring derivatives using multiple linear regression and Bayesian-regularized neural networksJulio Caballero, Michael Fernández
Bioorganic & Medicinal Chemistry|October 6, 2005
Modeling of activity of cyclic urea HIV-1 protease inhibitors using regularized-artificial neural networksMichael Fernández, Julio Caballero
Plos One|August 13, 2016
Flavonoids as CDK1 Inhibitors: Insights in Their Binding Orientations and Structure-Activity RelationshipCarlos Navarro-Retamal, Julio Caballero
RSC Advances|May 11, 2022
Energetic differences between non-domain-swapped and domain-swapped chain connectivities in the K2P potassium channel TRAAKCarlos Navarro-Retamal, Julio Caballero
Journal of Molecular Modeling|February 18, 2015
New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui functionAlejandro Morales-Bayuelo, Julio Caballero
Molecular Diversity|October 2, 2013
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3βLuisa Quesada-Romero, Julio Caballero
Pageof 14