Perez González M.
31
Coauthors
7
Documentos
Volumen de publicaciones por año
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Año de publicación | Num. Publicaciones |
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2004 | 1 |
2006 | 1 |
2007 | 2 |
2009 | 2 |
2010 | 1 |
Publicaciones por áreas de conocimiento
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Área de conocimiento | Num. Publicaciones |
---|---|
Relación cuantitativa estructura-actividad | 4 |
Bioquímica | 2 |
Descubrimiento de fármacos | 2 |
Ciencias de la computación | 1 |
Química ambiental | 1 |
Farmacología | 1 |
Cáncer | 1 |
Publicaciones por áreas temáticas
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Área temática | Num. Publicaciones |
---|---|
Farmacología y terapéutica | 3 |
Química analítica | 3 |
Química física | 3 |
Ciencias de la computación | 2 |
Biología | 2 |
Medicina y salud | 1 |
Química orgánica | 1 |
Principales fuentes de datos
Origen | Num. Publicaciones |
---|---|
Scopus | 7 |
Google Scholar | 2 |
RRAAE | 0 |
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Coautores destacados por número de publicaciones
Coautor | Num. Publicaciones |
---|---|
Natalia Dias Soeiro Cordeiro M. | 6 |
Castro E.A. | 3 |
Pablo R. Duchowicz | 3 |
Rodríguez-Borges J.E. | 2 |
García-Mera X. | 2 |
Yunierkis Perez-Castillo | 2 |
Saíz-Urra L. | 2 |
Morales-Helguera A. | 2 |
Borges F. | 2 |
Maykel Cruz-Monteagudo | 2 |
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Publicaciones del autor
Computational modeling tools for the design of potent antimalarial bisbenzamidines: Overcoming the antimalarial potential of pentamidine
ArticleAbstract: Malaria is nowadays a worldwide and serious problem with a significant social, economic, and human cPalabras claves:Antimalarial, Bisbenzamidines, GETAWAY descriptors, QSARAutores:Borges F., Maykel Cruz-Monteagudo, Natalia Dias Soeiro Cordeiro M., Perez González M.Fuentes:scopusQSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals
ArticleAbstract: We report the results of a calculation of the normal boiling points of a representative set of 200 oPalabras claves:Boiling point, Correlation Weighting of Atomic Orbitals, Flexible Molecular DescriptorsAutores:Castro E.A., Pablo R. Duchowicz, Perez González M., Toropov A.A.Fuentes:scopusApplication of the replacement method as novel variable selection in QSPR. 2. Soil sorption coefficients
ArticleAbstract: We pbkp_redict the soil sorption coefficients of 163 non-ionic organic pesticides performing a QSPRPalabras claves:Genetic Algorithms, K OC, Organic pesticide, QSPR Theory, Replacement methodAutores:Castro E.A., Morales-Helguera A., Natalia Dias Soeiro Cordeiro M., Pablo R. Duchowicz, Perez González M.Fuentes:scopusMultidimensional drug design: Simultaneous analysis of binding and relative efficacy profiles of n<sup>6</sup>-substituted-4′-thioadenosines A <inf>3</inf> adenosine receptor agonists
ArticleAbstract: Desirability theory (DT) is a well-known multi-criteria decision-making approach. In this work, DT iPalabras claves:A adenosine receptor agonists 3, Belief theory, chemoinformatics, Desirability theory, Drug Discovery, Ligand-based virtual screening, Simultaneous analysisAutores:Borges F., Maykel Cruz-Monteagudo, Natalia Dias Soeiro Cordeiro M., Perez González M., Teijeira M.Fuentes:scopusApplication of the replacement method as a novel variable selection strategy in QSAR. 1. Carcinogenic potential
ArticleAbstract: The carcinogenic potency (TD50) of a set of 62 nitrosocompounds is pbkp_redicted, applying the QSARPalabras claves:Carcinogenic potency, LOO and LGO cross-validation, Nitrosocompounds, Orthogonalization, Replacement method, Variable selectionAutores:Castro E.A., Morales-Helguera A., Natalia Dias Soeiro Cordeiro M., Pablo R. Duchowicz, Perez González M., Pérez M.A.C.Fuentes:scopus