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Physical Chemistry Chemical Physics : PCCP|October 20, 2015
Towards the rationalization of catalytic activity values by means of local hyper-softness on the catalytic site: a criticism about the use of net electric chargesJorge Ignacio Martínez-Araya, André Grand, Daniel Glossman-MitnikACS Omega|August 29, 2019
Computational Peptidology Assisted by Conceptual Density Functional Theory for the Study of Five New Antifungal TripeptidesNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikJournal of Molecular Modeling|October 8, 2021
An integrated molecular modeling protocol for drug screening based on conceptual density functional theory and chemoinformatics for the study of marine cyclopeptidesNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikFrontiers in Chemistry|August 30, 2021
In Silico Pharmacokinetics, ADMET Study and Conceptual DFT Analysis of Two Plant Cyclopeptides Isolated From Rosaceae as a Computational Peptidology ApproachNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikMolecules (Basel, Switzerland)|September 14, 2019
Calculation of the Global and Local Conceptual DFT Indices for the Prediction of the Chemical Reactivity Properties of Papuamides A-F Marine DrugsNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikMolecules (Basel, Switzerland)|July 28, 2019
CDFT-Based Reactivity Descriptors as a Useful MEDT Chemoinformatics Tool for the Study of the Virotoxin Family of Fungal PeptidesNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikPharmaceuticals (Basel, Switzerland)|May 28, 2022
Virtual Prospection of Marine Cyclopeptides as Therapeutics by Means of Conceptual DFT and Computational ADMETNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikScientific Reports|January 12, 2022
Computational peptidology approach to the study of the chemical reactivity and bioactivity properties of Aspergillipeptide D, a cyclopentapeptide of marine originNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikComputational Biology and Chemistry|July 9, 2025
Exploring the reactivity landscape of bioactive peptides using conceptual DFT and molecular modeling toolsNorma Flores-Holguín, Juan Frau, Daniel Glossman-MitnikPhysical Chemistry Chemical Physics : PCCP|November 3, 2015
Correction: Towards the rationalization of catalytic activity values by means of local hyper-softness on the catalytic site: a criticism about the use of net electric chargesJorge Ignacio Martínez-Araya, André Grand, Daniel Glossman-MitnikPageof 10