Torrens F.
495
Coauthors
73
Documentos
Volumen de publicaciones por año
Cargando gráfico
| Año de publicación | Num. Publicaciones |
|---|---|
| 2004 | 6 |
| 2005 | 4 |
| 2006 | 7 |
| 2007 | 6 |
| 2008 | 9 |
| 2009 | 3 |
| 2010 | 6 |
| 2011 | 5 |
| 2012 | 4 |
| 2013 | 6 |
| 2014 | 5 |
| 2015 | 4 |
| 2016 | 3 |
| 2017 | 3 |
| 2021 | 1 |
| 2022 | 1 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Farmacología | 33 |
| Descubrimiento de fármacos | 28 |
| Bioquímica | 22 |
| Relación cuantitativa estructura-actividad | 21 |
| Aprendizaje automático | 8 |
| Ciencias de la computación | 6 |
| Química ambiental | 3 |
| Toxicología | 3 |
| Relación estructura–actividad cuantitativa | 3 |
| Optimización matemática | 3 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Farmacología y terapéutica | 33 |
| Química física | 24 |
| Ciencias de la computación | 14 |
| Química analítica | 14 |
| Química orgánica | 9 |
| Programación informática, programas, datos, seguridad | 9 |
| Química y ciencias afines | 6 |
| Medicina y salud | 6 |
| Bioquímica | 6 |
| Funcionamiento de bibliotecas y archivos | 4 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 73 |
| Google Scholar | 36 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Yovani Marrero-Ponce | 69 |
| Garit J. | 32 |
| Gerardo M. Casañola-Martin | 23 |
| Abad C. | 17 |
| Pérez-Giménez F. | 14 |
| Stephen Jones Barigye | 13 |
| Thu H.L.T. | 12 |
| Khan M.T.H. | 12 |
| Arán V.J. | 11 |
| Castro E.A. | 10 |
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Top Keywords
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Publicaciones del autor
Atom-based 3D-chiral quadratic indices. Part 2: Pbkp_rediction of the corticosteroid-binding globulin binding affinity of the 31 benchmark steroids data set
ArticleAbstract: A quantitative structure-activity relationship (QSAR) study to pbkp_redict the relative affinities oPalabras claves:3D-QSAR, Binding affinity of steroid, Non-stochastic and stochastic 3D-chiral quadratic indices, TOMOCOMD-CARDD methodAutores:Garit J., Torrens F., Yovani Marrero-PonceFuentes:googlescopusAtom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codification
ArticleAbstract: Non-stochastic and stochastic 2D bilinear indices have been generalized to codify chemical structurePalabras claves:3D-QSAR, Angiotensin-converting enzyme inhibitor, Discriminant analysis, multiple linear regression, Non-stochastic and stochastic 3D-chiral bilinear indices, Steroid binding affinity, σ-Receptor antagonistAutores:Garit J., Rotondo R., Torrens F., Yovani Marrero-PonceFuentes:googlescopusBond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals
ArticleAbstract: The concept of atom-based quadratic indices is extended to a series of molecular descriptors (MDs) (Palabras claves:2-furylethylene, Alkyl-alcohol, edge-adjacency matrix, Non-Stochastic and Stochastic Bond-Based Quadratic Indices, octane isomers, Physicochemical property, QSPR model, QSPR study, Stochastic matrix, ToMoCoMD-CARDD softwareAutores:Alvarado Y.J., Rotondo R., Torrens F., Yovani Marrero-PonceFuentes:googlescopusEstimation of ADME properties in drug discovery: Pbkp_redicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices
ArticleAbstract: The in vitro determination of the permeability through cultured Caco-2 cells is the most often-usedPalabras claves:'in silico' modeling, Atom-based linear indices, Caco-2 cells, Computational ADME, Dragon software, Human intestinal absorption, QSAR, Virtual ScreeningAutores:García-Domenech R., Garit J., Torrens F., Yovani Marrero-PonceFuentes:googlescopusAtom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": Application to QSPR/QSAR studies of organic compounds
ArticleAbstract: In this paper we describe the application in QSPR/QSAR studies of a new group of molecular descriptoPalabras claves:2-furylethylene, Alkyl-alcohol, QSAR, QSPR, ToMoCoMD-CARDD, Total and local linear indicesAutores:Castro E.A., Garit J., Romero-Zaldivar V., Torrens F., Yovani Marrero-PonceFuentes:googlescopus