| 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 | 26 | 2020 |
| 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 | 23 | 2015 |
| 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 re¬ lationships between electronic structure and inhibition of tumor necrosis factor by cyclopentenone oximes. Research j. phar JS Gomez Jeria, AR Navarro Bio. and chem. Sci., rjpbcs research j. pharm., bio. & chem. Sci. rjpbcs …, 2015 | 22 | 2015 |
| Local electrophilicity A Robles, M Franco-Pérez, JL Gázquez, C Cárdenas, P Fuentealba Journal of Molecular Modeling 24, 1-12, 2018 | 21 | 2018 |
| 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 | 20 | 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 | 20 | 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 |
| 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 | 17 | 2020 |
| 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 |
| 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 | 13 | 2022 |
| 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 | 12 | 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 | 10 | 2021 |
| The change in the nature of bonding in the Li2 dimer under confinement A Robles‐Navarro, M Rodriguez‐Bautista, P Fuentealba, C Cárdenas International Journal of Quantum Chemistry 121 (12), e26644, 2021 | 7 | 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 | 7 | 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 | 6 | 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 | 6 | 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 | 6 | 2020 |
