| 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 | 32 | 2020 |
| Local electrophilicity A Robles, M Franco-Pérez, JL Gázquez, C Cárdenas, P Fuentealba Journal of Molecular Modeling 24, 1-12, 2018 | 28 | 2018 |
| 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 | 25 | 2015 |
| 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 | 24 | 2015 |
| On the prediction of lattice energy with the fukui potential: some supports on hardness maximization in inorganic solids S Kaya, A Robles-Navarro, E Mejía, T Gómez, C Cardenas The Journal of Physical Chemistry A 126 (27), 4507-4516, 2022 | 23 | 2022 |
| 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 | 22 | 2015 |
| A theoretical study of the relationships between electronic structure and inhibition of tumor necrosis factor by cyclopentenone oximes JS Gomez Jeria, AR Navarro Bio. and chem. Sci., rjpbcs research j. pharm., bio. & chem. Sci. rjpbcs …, 2015 | 22 | 2015 |
| 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 | 21 | 2020 |
| 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 | 21 | 2015 |
| 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 | 19 | 2015 |
| 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 | 18 | 2016 |
| 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 | 15 | 2015 |
| 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 | 14 | 2020 |
| 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 | 13 | 2015 |
| 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 | 12 | 2021 |
| 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 | 9 | 2021 |
| 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 | 8 | 2021 |
| 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 | 7 | 2021 |
| 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 | 7 | 2020 |
| 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 | 6 | 2015 |
