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Joel B Alderete

Showing results (1-10 of 40) with videos related to

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The Journal of Physical Chemistry. A|January 8, 2008
Hartree-Fock and density functional theory study of alpha-cyclodextrin conformersVerónica Jiménez, Joel B Alderete
Journal of Computational Chemistry|July 13, 2002
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptorsEduardo J. Delgado, Joel B. Alderete
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of Henry's law constants of triazine derived herbicides from quantum chemical continuum solvation modelsEduardo J Delgado, Joel B Alderete
Zeitschrift Fur Naturforschung. C, Journal of Biosciences|February 14, 2007
Biotransformation of tryptophan by liquid medium culture of Psilocybe coprophila (Basidiomycetes)Julio Alarcón, Leyla Foncea, Sergio Aguila, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding SitesLuis F Barraza, Verónica A Jiménez, Joel B Alderete
Journal of Molecular Modeling|May 12, 2011
Density-functional study on the equilibria in the ThDP activationEduardo J Delgado, Joel B Alderete, Gonzalo A Jaña
Journal of Biomolecular Structure & Dynamics|April 30, 2014
Structural insight into epothilones antitumor activity based on the conformational preferences and tubulin binding modes of epothilones A and B obtained from molecular dynamics simulationsVerónica A Jiménez, Joel B Alderete, Karen R Navarrete
Journal of Chemical Information and Computer Sciences|November 25, 2003
A simple QSPR model for predicting soil sorption coefficients of polar and nonpolar organic compounds from molecular formulaEduardo J Delgado, Joel B Alderete, Gonzalo A Jaña
Journal of Biomolecular Structure & Dynamics|June 18, 2015
Structural basis for drug resistance conferred by β-tubulin mutations: a molecular modeling study on native and mutated tubulin complexes with epothilone BKaren R Navarrete, Joel B Alderete, Verónica A Jiménez
Chemical Biology & Drug Design|June 21, 2017
Molecular modeling study on the tubulin-binding modes of epothilone derivatives: Insight into the structural basis for epothilones activityVerónica A Jiménez, Joel B Alderete, Karen R Navarrete
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|January 8, 2008
Hartree-Fock and density functional theory study of alpha-cyclodextrin conformersVerónica Jiménez, Joel B Alderete
Journal of Computational Chemistry|July 13, 2002
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptorsEduardo J. Delgado, Joel B. Alderete
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of Henry's law constants of triazine derived herbicides from quantum chemical continuum solvation modelsEduardo J Delgado, Joel B Alderete
Zeitschrift Fur Naturforschung. C, Journal of Biosciences|February 14, 2007
Biotransformation of tryptophan by liquid medium culture of Psilocybe coprophila (Basidiomycetes)Julio Alarcón, Leyla Foncea, Sergio Aguila, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding SitesLuis F Barraza, Verónica A Jiménez, Joel B Alderete
Journal of Molecular Modeling|May 12, 2011
Density-functional study on the equilibria in the ThDP activationEduardo J Delgado, Joel B Alderete, Gonzalo A Jaña
Journal of Biomolecular Structure & Dynamics|April 30, 2014
Structural insight into epothilones antitumor activity based on the conformational preferences and tubulin binding modes of epothilones A and B obtained from molecular dynamics simulationsVerónica A Jiménez, Joel B Alderete, Karen R Navarrete
Journal of Chemical Information and Computer Sciences|November 25, 2003
A simple QSPR model for predicting soil sorption coefficients of polar and nonpolar organic compounds from molecular formulaEduardo J Delgado, Joel B Alderete, Gonzalo A Jaña
Journal of Biomolecular Structure & Dynamics|June 18, 2015
Structural basis for drug resistance conferred by β-tubulin mutations: a molecular modeling study on native and mutated tubulin complexes with epothilone BKaren R Navarrete, Joel B Alderete, Verónica A Jiménez
Chemical Biology & Drug Design|June 21, 2017
Molecular modeling study on the tubulin-binding modes of epothilone derivatives: Insight into the structural basis for epothilones activityVerónica A Jiménez, Joel B Alderete, Karen R Navarrete
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