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Journal of Biomolecular Structure & Dynamics|September 28, 2023
Permeability of antioxidants through a lipid bilayer model with coarse-grained simulationsHugo Aceves-Luna, Daniel Glossman-Mitnik, Norma Flores-HolguínJournal of Biomolecular Structure & Dynamics|October 16, 2020
Oxidation degree of a cell membrane model and its response to structural changes, a coarse-grained molecular dynamics approachHugo Aceves-Luna, Daniel Glossman-Mitnik, Norma Flores-HolguínJournal of Molecular Modeling|November 11, 2018
Studying the chemical reactivity properties of the target tumor-environment tripeptides NGR (asparagine-glycine-arginine) and RGD (arginine-glycine-aspartic acid) in their interactions with tamoxifen through conceptual density functional theoryLinda-Lucila Landeros-Martínez, Daniel Glossman-Mitnik, Norma Flores-HolguínJournal of Molecular Modeling|June 10, 2009
Theoretical evaluation of the order of reactivity of transfer agents utilized in RAFT polymerization: part 2: group RIsis Rodríguez-Sanchez, Erasto Armando Zaragoza-Contreras, Daniel Glossman-MitnikMolecules (Basel, Switzerland)|September 28, 2023
Talarolide A and Talaropeptides A-D: Potential Marine-Derived Therapeutic Peptides with Interesting Chemistry and Biological Activity Studied through Density Functional Theory (DFT) and Conceptual DFTNorma Flores-Holguín, Joan S Salas-Leiva, Daniel Glossman-MitnikJournal of Molecular Modeling|February 24, 2009
Theoretical evaluation of the order of reactivity of transfer agents utilized in RAFT polymerization: group ZIsis Rodríguez-Sanchez, Daniel Glossman-Mitnik, E Armando Zaragoza-ContrerasThe Journal of Physical Chemistry. B|May 10, 2013
Computational nanochemistry report on the oxicams--conceptual DFT indices and chemical reactivityJorge Ignacio Martínez-Araya, Guillermo Salgado-Morán, Daniel Glossman-MitnikMarine Drugs|February 24, 2022
Conceptual DFT-Based Computational Peptidology, Pharmacokinetics Study and ADMET Report of the Veraguamides A-G Family of Marine Natural DrugsNorma Flores-Holguín, Joaquín Ortega-Castro, Juan Frau, et al.Pharmaceuticals (Basel, Switzerland)|October 28, 2023
Computational Discovery of Marine Molecules of the Cyclopeptide Family with Therapeutic PotentialNorma Flores-Holguín, Joan S Salas-Leiva, Daniel Glossman-MitnikMolecules (Basel, Switzerland)|November 2, 2019
Theoretical Study of the Effect of Different π Bridges Including an Azomethine Group in Triphenylamine-Based Dye for Dye-Sensitized Solar CellsTomás Delgado-Montiel, Rody Soto-Rojo, Jesús Baldenebro-López, et al.Pageof 9