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Journal 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-MitnikFrontiers in Chemistry|July 31, 2018
Interaction of Tamoxifen Analogs With the Pocket Site of Some Hormone Receptors. A Molecular Docking and Density Functional Theory StudyLinda-Lucila Landeros-Martínez, Daniel Glossman-Mitnik, Norma Flores-HolguínThe Journal of Physical Chemistry. B|August 4, 2015
Solvation Thermodynamic Properties of Hydrogen Sulfide in [C4mim][PF6], [C4mim][BF4], and [C4mim][Cl] Ionic Liquids, Determined by Molecular SimulationsJoel Sánchez-Badillo, Marco Gallo, Sandra Alvarado, et al.Physical Chemistry Chemical Physics : PCCP|May 12, 2015
Study of chemical reactivity in relation to experimental parameters of efficiency in coumarin derivatives for dye sensitized solar cells using DFTRody Soto-Rojo, Jesús Baldenebro-López, Daniel Glossman-MitnikJournal 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-HolguínMolecules (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-MitnikPageof 10