Jose R. Mora
0000-0001-6128-9504
USFQ
548
Coauthors
115
Documentos
16
H-index Scopus
33
I10-index Google
17
H-index Google
Volumen de publicaciones por año
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| Año de publicación | Num. Publicaciones |
|---|---|
| 2006 | 1 |
| 2007 | 1 |
| 2008 | 2 |
| 2009 | 6 |
| 2010 | 8 |
| 2011 | 4 |
| 2012 | 10 |
| 2013 | 5 |
| 2014 | 4 |
| 2015 | 4 |
| 2016 | 5 |
| 2017 | 6 |
| 2018 | 6 |
| 2019 | 8 |
| 2020 | 13 |
| 2021 | 13 |
| 2022 | 13 |
| 2023 | 6 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Cinética química | 56 |
| Química teórica | 42 |
| Bioquímica | 30 |
| Farmacología | 13 |
| Ingeniería química | 13 |
| Ciencia de materiales | 11 |
| Química orgánica | 10 |
| Química ambiental | 7 |
| Descubrimiento de fármacos | 7 |
| Química física | 6 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Química física | 67 |
| Química analítica | 46 |
| Química orgánica | 43 |
| Química inorgánica | 25 |
| Farmacología y terapéutica | 11 |
| Química y ciencias afines | 10 |
| Ciencias de la computación | 5 |
| Ingeniería y operaciones afines | 5 |
| Tecnología de las bebidas | 4 |
| Bioquímica | 4 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 115 |
| Google Scholar | 75 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Marquez E.A. | 45 |
| Chuchania G. | 42 |
| Córdova-Sintjago T.C. | 39 |
| Luis Rincon | 18 |
| Fernando Javier Torres | 18 |
| José Luis Paz | 15 |
| Loroño M.A. | 14 |
| Lezama J. | 14 |
| Maldonado A. | 14 |
| Sebastian Cuesta | 12 |
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Top Keywords
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Publicaciones del autor
Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives
ArticleAbstract: Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) is directly involved in cancer cell-cyPalabras claves:Autores:Jose R. Mora, Marquez E.A., Nicolás CabreraFuentes:scopusComputational molecular modelling of N-cinnamoyl and hydroxycinnamoyl amides as potential α-glucosidase inhibitors
ArticleAbstract: In the present work, a molecular modelling has been performed on a total of 17 cinnamic acids, derivPalabras claves:3D-QSAR, Computational Modelling, DFT, Multi-linear algebraic maps, α-Glucosidases inhibitionAutores:Jose R. Mora, Luis Calle, Marquez E.A.Fuentes:scopusAb initio and DFT calculations of benzaldoxime elimination kinetics in the gas phase
Conference ObjectAbstract: The mechanism for the gas-phase molecular elimination kinetics of benzaldoxime was examined at MP2/6Palabras claves:Ab initio, Bezaldoxime, DFT calculations, Gas phase elimination, kineticsAutores:Chuchania G., Córdova-Sintjago T.C., Jose R. MoraFuentes:googlescopusMolecular modeling studies of bromopyrrole alkaloids as potential antimalarial compounds: a DFT approach
ArticleAbstract: The World Health Organization has reported about 214 million new cases of malaria with about 438,000Palabras claves:Antimalarial, Computational study, DFT, HOMO, Nitrogen compounds, QSARAutores:Flores M.C., Jose R. Mora, Marquez E.A.Fuentes:googlescopusMolecular simulation of the (GPx)-like antioxidant activity of ebselen derivatives through machine learning techniques
ArticleAbstract: The selenoenzyme glutathione peroxidase (GPx) like activity of stable organoselenium compounds has bPalabras claves:3D-QSAR, Computational Modelling, GPx-like activity, Machine learning, organselenium compoundsAutores:Jose R. Mora, Luis Calle, Yovani Marrero-PonceFuentes:googlescopus