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Norma Rosario Flores Holguín
Norma Rosario Flores Holguín
Professor of computational chemistry, Centro de Investigación en Materiales Avanzados, S.C.
在 cimav.edu.mx 的电子邮件经过验证
标题
引用次数
引用次数
年份
Natural carotenoids as nanomaterial precursors for molecular photovoltaics: a computational DFT study
T Ruiz-Anchondo, N Flores-Holguín, D Glossman-Mitnik
Molecules 15 (7), 4490-4510, 2010
852010
Chemical Reactivity Properties, pKa Values, AGEs Inhibitor Abilities and Bioactivity Scores of the Mirabamides A–H Peptides of Marine Origin Studied by Means of …
J Frau, N Flores-Holguín, D Glossman-Mitnik
Marine Drugs 16 (9), 302, 2018
592018
Computational molecular characterization of the flavonoid rutin
SA Payán-Gómez, N Flores-Holguín, A Pérez-Hernández, ...
Chemistry Central Journal 4 (1), 1-8, 2010
572010
A fast and simple evaluation of the chemical reactivity properties of the pristinamycin family of antimicrobial peptides
N Flores-Holguín, J Frau, D Glossman-Mitnik
Chemical Physics Letters 739, 137021, 2020
442020
Evaluation of Annona muricata Acetogenins as Potential Anti-SARS-CoV-2 Agents Through Computational Approaches
SK Prasad, S Pradeep, C Shimavallu, SP Kollur, A Syed, N Marraiki, ...
Frontiers in chemistry 8, 624716, 2021
432021
Conceptual DFT-based computational peptidology of marine natural compounds: discodermins A–H
N Flores-Holguín, J Frau, D Glossman-Mitnik
Molecules 25 (18), 4158, 2020
432020
Density functional theory (DFT) study of triphenylamine-based dyes for their use as sensitizers in molecular photovoltaics
J Baldenebro-López, J Castorena-González, N Flores-Holguín, ...
International journal of molecular sciences 13 (4), 4418-4432, 2012
422012
Virtual screening of marine natural compounds by means of chemoinformatics and CDFT-based computational peptidology
N Flores-Holguín, J Frau, D Glossman-Mitnik
Marine Drugs 18 (9), 478, 2020
392020
Theoretical study of chemical reactivity of the main species in the α-pinene isomerization reaction
N Flores-Holguín, A Aguilar-Elguézabal, LM Rodríguez-Valdez, ...
Journal of Molecular Structure: THEOCHEM 854 (1-3), 81-88, 2008
362008
Chemical reactivity theory and empirical bioactivity scores as computational peptidology alternative tools for the study of two anticancer peptides of marine origin
J Frau, N Flores-Holguín, D Glossman-Mitnik
Molecules 24 (6), 1115, 2019
342019
Computational Pharmacokinetics Report, ADMET Study and Conceptual DFT‐Based Estimation of the Chemical Reactivity Properties of Marine Cyclopeptides
N Flores‐Holguín, J Frau, D Glossman‐Mitnik
ChemistryOpen 10 (11), 1142-1149, 2021
322021
Investigation of antifungal properties of synthetic dimethyl-4-bromo-1-(substituted benzoyl) pyrrolo [1, 2-a] quinoline-2, 3-dicarboxylates analogues: Molecular docking studies …
V Uppar, S Chandrashekharappa, C Shivamallu, S P, SP Kollur, ...
Molecules 26 (9), 2722, 2021
322021
Chemical-reactivity properties, drug likeness, and bioactivity scores of Seragamides A–F anticancer marine peptides: conceptual density functional theory viewpoint
N Flores-Holguín, J Frau, D Glossman-Mitnik
Computation 7 (3), 52, 2019
322019
Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies
NA Sanchez-Bojorge, LM Rodriguez-Valdez, D Glossman-Mitnik, ...
Computational and Theoretical Chemistry 1067, 129-134, 2015
322015
Conceptual DFT as a helpful chemoinformatics tool for the study of the clavanin family of antimicrobial marine peptides
N Flores-Holguín, J Frau, D Glossman-Mitnik
Density functional theory calculations 1, 2019
302019
Theoretical calculations of molecular dipole moment, polarizability, and first hyperpolarizability of glycine–sodium nitrate
J Hernández-Paredes, D Glossman-Mitnik, A Duarte-Moller, ...
Journal of Molecular Structure: THEOCHEM 905 (1-3), 76-80, 2009
302009
Computational molecular nanoscience study of the properties of copper complexes for dye-sensitized solar cells
J Baldenebro-López, J Castorena-González, N Flores-Holguín, ...
International Journal of Molecular Sciences 13 (12), 16005-16019, 2012
292012
Computational prediction of bioactivity scores and chemical reactivity properties of the Parasin I therapeutic peptide of marine origin through the calculation of global and …
N Flores-Holguín, J Frau, D Glossman-Mitnik
Theoretical Chemistry Accounts 138, 1-9, 2019
282019
In vitro anticancer activity of 4 (3H)-quinazolinone derived Schiff base and its Cu (II), Zn (II) and Cd (II) complexes: Preparation, X-ray structural, spectral …
UP Ashok, SP Kollur, BP Arun, C Sanjay, KS Suresh, N Anil, HV Baburao, ...
Inorganica Chimica Acta 511, 119846, 2020
262020
Molecular design of copper complexes as sensitizers for efficient dye-sensitized solar cells
J Baldenebro-Lopez, N Flores-Holguin, J Castorena-Gonzalez, ...
Journal of Photochemistry and Photobiology A: Chemistry 267, 1-5, 2013
262013
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