Seguir
Andrés Robles Navarro
Andrés Robles Navarro
Afiliación desconocida
Dirección de correo verificada de ug.uchile.cl
Título
Citado por
Citado por
Año
DFT and Docking Studies of the Relationships between Electronic Structure and 5-HT2A Receptor Binding Affinity in N-Benzylphenethylamines
JS Gomez-Jeria, A Robles-Navarro
RESEARCH JOURNAL OF PHARMACEUTICAL BIOLOGICAL AND CHEMICAL SCIENCES 6 (2 …, 2015
262015
A Density Functional Study of the Inhibition of Microsomal Prostaglandin E2 Synthase-1 by 2-aryl substituted quinazolin-4 (3H)-one, pyrido [4, 3-d] pyrimidin-4 (3H)-one and …
MS Leal, A Robles-Navarro, JS Gómez-Jeria
Der Pharm. Lett 7 (54-66), 2015
242015
A Density Functional Theory and Docking study of the Relationships between Electronic Structure and 5-HT2B Receptor Binding Affinity in N-Benzyl Phenethylamines
JS Gómez-Jeria, A Robles-Navarro
Der Pharma Chemica 7, 243-269, 2015
212015
A quantum chemical study of the relationships between electronic structure and cloned rat 5-HT2C receptor binding affinity in N-benzylphenethylamines
JS Gomez-Jeria, A Robles-Navarro
RESEARCH JOURNAL OF PHARMACEUTICAL BIOLOGICAL AND CHEMICAL SCIENCES 6 (3 …, 2015
202015
Quantum-Chemical Study of the Cytotoxic Activity of Pyrimidine-Benzimidazol Hybrids against MCF-7, MGC-803, EC-9706 and SMMC-7721 Human Cancer Cell Lines
JS Gomez-Jeria, A Robles-Navarro
RESEARCH JOURNAL OF PHARMACEUTICAL BIOLOGICAL AND CHEMICAL SCIENCES 6 (2 …, 2015
192015
A theoretical study of the relationships between electronic structure and inhibition of tumor necrosis factor by cyclopentenone oximes
JS Gomez-Jeria, A Robles-Navarro
RESEARCH JOURNAL OF PHARMACEUTICAL BIOLOGICAL AND CHEMICAL SCIENCES 6 (1 …, 2015
192015
Some remarks about the relationships between the common skeleton concept within the Klopman-Peradejordi-Gómez QSAR method and the weak molecule-site interactions
JS Gómez-Jeria, A Robles-Navarro, G Kpotin, N Garrido-Sáez, ...
Chemistry Research Journal 5 (2), 32-52, 2020
172020
A Quantum-Chemical Analysis of the Relationships between Electronic Structure and Citotoxixity, GyrB inhibition, DNA Supercoiling inhibition and anti-tubercular activity of a …
A Robles-Navarro, JS Gómez-Jeria
Der Pharma Chemica 8, 417-440, 2016
172016
Local electrophilicity
A Robles, M Franco-Pérez, JL Gázquez, C Cárdenas, P Fuentealba
Journal of Molecular Modeling 24 (9), 1-12, 2018
162018
A Quantum Chemical Analysis of the Inactivation Rate Constant of the BoNT/A LC Neurotoxin by some 1, 4-Benzoquinone and 1, 4-Naphthoquinone derivatives
JS Gómez-Jeria, A Robles-Navarro
Journal of Computational Methods in Molecular Design 5 (1), 15-26, 2015
152015
Predicting deprotonation sites using alchemical derivatives
M Muñoz, A Robles-Navarro, P Fuentealba, C Cárdenas
The Journal of Physical Chemistry A 124 (19), 3754-3760, 2020
102020
A Note on the Docking of some Hallucinogens to the 5-HT2A Receptor
JS Gómez-Jeria, A Robles-Navarro
Journal of Computational Methods in Molecular Design 5 (1), 45-57, 2015
102015
Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule
T Gómez, P Fuentealba, A Robles‐Navarro, C Cárdenas
Journal of Computational Chemistry 42 (23), 1681-1688, 2021
72021
Electronic structure of first and second row atoms under harmonic confinement
A Robles‐Navarro, P Fuentealba, F Muñoz, C Cardenas
International Journal of Quantum Chemistry 120 (7), e26132, 2020
62020
Meisenheimer complexes as hidden intermediates in the aza-S N Ar mechanism
R Ormazábal-Toledo, S Richter, A Robles-Navarro, B Maulén, RA Matute, ...
Organic & Biomolecular Chemistry 18 (22), 4238-4247, 2020
62020
A DFT analysis of the inhibition of carbonic anhydrase isoforms I, II, IX and XII by a series of benzenesulfonamides and tetrafluorobenzenesulfonamides
JS Gómez-Jeria, A Robles-Navarro
American Journal of Chemistry and Applications 2 (3), 66-80, 2015
52015
The different modes of docking of a series of benzenesulfonamides and tetrafluorobenzenesulfonamides to the carbonic anhydrase isoform II
JS Gómez-Jeria, A Robles-Navarro
Der Pharma Chem 7 (3), 230-241, 2015
52015
Quantum Chemical Analysis of the relationships between electronic structure and dopamine D1 and D5 receptor binding affinities in a series of 1-phenylbenzazepines
JS Gómez-Jeria, A Robles-Navarro, V Soto-Martínez
Chemistry Research Journal 6, 128-144, 2021
42021
A note on the relationships between electronic structure and serotonin 5-HT1A receptor binding affinity in a series of 4-butyl-arylpiperazine-3-(1H-indol-3-yl) pyrrolidine-2, 5 …
JS Gómez-Jeria, A Robles-Navarro, C Soza-Cornejo
Chemistry Research Journal 6, 76-88, 2021
42021
On the compatibility between formal QSAR results and docking results: the relationship between electronic structure and H5N1 (A/goose/Guangdong/SH7/2013) neuraminidase …
JS Gómez-Jeria, SR Crisóstomo-Cáceres, A Robles-Navarro
Chemistry Research Journal 6, 46-59, 2021
42021
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20