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Julio Caballero

Showing results (21-30 of 140) with videos related to

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Journal of Chemical Information and Modeling|December 25, 2009
Computational study of the interactions between guanine derivatives and cyclin-dependent kinase 2 (CDK2) by CoMFA and QM/MMJans Alzate-Morales, Julio Caballero
Journal of Computer-Aided Molecular Design|December 24, 2005
Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+ -activated K+ channel by some triarylmethanes using topological charge indexes descriptorsJulio Caballero, Miguel Garriga, Michael Fernández
Bioorganic & Medicinal Chemistry|January 31, 2006
2D Autocorrelation modeling of the negative inotropic activity of calcium entry blockers using Bayesian-regularized genetic neural networksJulio Caballero, Miguel Garriga, Michael Fernández
Current Pharmaceutical Design|May 11, 2012
Molecular dynamics of protein kinase-inhibitor complexes: a valid structural informationJulio Caballero, Jans H Alzate-Morales
Chemical Biology & Drug Design|November 3, 2010
Quantitative structure-activity relationship of organosulphur compounds as soybean 15-lipoxygenase inhibitors using CoMFA and CoMSIAJulio Caballero, Michael Fernández, Deysma Coll
Bioorganic & Medicinal Chemistry|March 1, 2006
Linear and nonlinear QSAR study of N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives as matrix metalloproteinase inhibitorsMichael Fernández, Julio Caballero, Alain Tundidor-Camba
Journal of Chemical Information and Modeling|March 26, 2021
PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure CalculationsFrancisco Adasme-Carreño, Julio Caballero, Joel Ireta
Medicinal Chemistry (Shariqah (United Arab Emirates))|October 18, 2012
3D-QSAR modeling of non-peptide antagonists for the human luteinizing hormone-releasing hormone receptorAlain Tundidor-Camba, Julio Caballero, Deysma Coll
Journal of Chemical Information and Modeling|November 29, 2005
Modeling of cyclin-dependent kinase inhibition by 1H-pyrazolo[3,4-d]pyrimidine derivatives using artificial neural network ensemblesMichael Fernández, Alain Tundidor-Camba, Julio Caballero
Plos One|November 25, 2015
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSAKarel Mena-Ulecia, William Tiznado, Julio Caballero
Pageof 14

Showing results (21-30 of 140) with videos related to

Sort By:
Pageof 14
Journal of Chemical Information and Modeling|December 25, 2009
Computational study of the interactions between guanine derivatives and cyclin-dependent kinase 2 (CDK2) by CoMFA and QM/MMJans Alzate-Morales, Julio Caballero
Journal of Computer-Aided Molecular Design|December 24, 2005
Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+ -activated K+ channel by some triarylmethanes using topological charge indexes descriptorsJulio Caballero, Miguel Garriga, Michael Fernández
Bioorganic & Medicinal Chemistry|January 31, 2006
2D Autocorrelation modeling of the negative inotropic activity of calcium entry blockers using Bayesian-regularized genetic neural networksJulio Caballero, Miguel Garriga, Michael Fernández
Current Pharmaceutical Design|May 11, 2012
Molecular dynamics of protein kinase-inhibitor complexes: a valid structural informationJulio Caballero, Jans H Alzate-Morales
Chemical Biology & Drug Design|November 3, 2010
Quantitative structure-activity relationship of organosulphur compounds as soybean 15-lipoxygenase inhibitors using CoMFA and CoMSIAJulio Caballero, Michael Fernández, Deysma Coll
Bioorganic & Medicinal Chemistry|March 1, 2006
Linear and nonlinear QSAR study of N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives as matrix metalloproteinase inhibitorsMichael Fernández, Julio Caballero, Alain Tundidor-Camba
Journal of Chemical Information and Modeling|March 26, 2021
PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure CalculationsFrancisco Adasme-Carreño, Julio Caballero, Joel Ireta
Medicinal Chemistry (Shariqah (United Arab Emirates))|October 18, 2012
3D-QSAR modeling of non-peptide antagonists for the human luteinizing hormone-releasing hormone receptorAlain Tundidor-Camba, Julio Caballero, Deysma Coll
Journal of Chemical Information and Modeling|November 29, 2005
Modeling of cyclin-dependent kinase inhibition by 1H-pyrazolo[3,4-d]pyrimidine derivatives using artificial neural network ensemblesMichael Fernández, Alain Tundidor-Camba, Julio Caballero
Plos One|November 25, 2015
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSAKarel Mena-Ulecia, William Tiznado, Julio Caballero
Pageof 14