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Marine 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.Molecules (Basel, Switzerland)|August 19, 2020
Theoretical Study of the Effect of π-Bridge on Optical and Electronic Properties of Carbazole-Based Sensitizers for DSSCsTomás Delgado-Montiel, Jesús Baldenebro-López, Rody Soto-Rojo, et al.Journal of Molecular Modeling|July 26, 2014
Comparison of several protocols for the computational prediction of the maximum absorption wavelength of chrysantheminRody Soto-Rojo, Jesús Baldenebro-López, Norma Flores-Holguín, et al.Molecules (Basel, Switzerland)|October 20, 2017
New Methods of Esterification of Nanodiamonds in Fighting Breast Cancer-A Density Functional Theory ApproachLinda-Lucila Landeros-Martinez, Daniel Glossman-Mitnik, Erasmo Orrantia-Borunda, et al.Journal of Molecular Modeling|May 12, 2011
Ab initio study of electron transport in 4-(3-nitro-4-tetrafluorophenylthiolate-ethynyl, phenylethynyl) benzenethiolateLilia Serrato-Villegas, Marco Gallo, Marcos Delgado-Ríos, et al.The Journal of Biological Chemistry|May 17, 1996
Transfer of L-type calcium channel IVS6 segment increases phenylalkylamine sensitivity of alpha1AF Döring, V E Degtiar, M Grabner, et al.Journal of Molecular Modeling|September 16, 2015
Geometric description and electronic properties of the principal photosynthetic pigments of higher plants: a DFT studyFrancisco Torres-Rivas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, et al.Journal of Molecular Modeling|April 25, 2012
DFT study of the interaction between the conjugated fluorescein and dabcyl system, using fluorescene quenching methodMónica Alvarado-González, Marco Gallo, Pablo Lopez-Albarran, et al.Pageof 10