Miguel Ángel Cabrera‐Pérez

Author

Universidad Central "Marta Abreu" de las Villas (UCLV)ORCID

Also Known As

Cabrera, M., M PEREZ, M. A. Cabrera-Perez, M. Cabrera, M.A. Cabrera, M.A. Cabrera-Pérez, MIGUEL ÁNGEL CABRERA, María Nieves Cabrera, Miguel Angel Cabrera Pérez, Miguel A Cabrera

131

Publications

Citations

H-Index

154

Concepts

All Affiliations

Universidad Central "Marta Abreu" de las Villas (UCLV)Universitat de València Universitat de Miguel Hernández d'Elx Universidade do Porto University of Cienfuegos

MÁ

About

Miguel Ángel Cabrera‐Pérez is an author at Universidad Central "Marta Abreu" de las Villas (UCLV) specializing in medicine, pharmacology, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	24	37	1.5K
2	Engineering	18	21	1.4K
3	Natural Sciences	14	18	737
4	Public Health	4	4	86
5	Social Sciences	2	2	61

Miguel Ángel Cabrera‐Pérez

Publications

2.7K

Citations

H-Index

Page 1

	Year	Citations
Gibbs?Thomson effects in phase transformations Miguel Ángel Cabrera‐Pérez Scripta Materialia Phase TransitionsEngineeringPhysicsThomson EffectsCondensed Matter Physics	2005	421
In Silico Prediction of Caco‐2 Cell Permeability by a Classification QSAR Approach Hai Pham‐The, Isabel González‐Álvarez, Marival Bermejo, Molecular Informatics EngineeringClassification Qsar ApproachMolecular BiologySystem PharmacologyModerate‐poor Permeability	2011	108
Provisional Classification and <i>in Silico</i> Study of Biopharmaceutical System Based on Caco-2 Cell Permeability and Dose Number Hai Pham‐The, Teresa Garrigues, Marival Bermejo, Molecular Pharmaceutics World Health OrganizationPharmaceutical ScienceEngineeringBiomedical EngineeringPhysiologically-based Pharmacokinetic Modeling	2013	91
Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds Humberto González‐Díaz, Ornella Gia, Eugenio Uriarte, Journal of Molecular Modeling Combinatorial ChemistryEngineeringComputer-aided Molecular DesignRational Drug DesignMarkovian Chemicals	2003	86
Analysis of hexose carrier expression during wine fermentation: both low- and high-affinity Hxt transporters are expressed Miguel Ángel Cabrera‐Pérez, Kattie Luyten, R. Michel, FEMS Yeast Research BiosynthesisEngineeringFood FermentationBiochemistryHigh-affinity Hxt Transporters	2004	85
TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides Maykel Pérez González, Humberto González‐Díaz, Reinaldo Molina, Journal of Chemical Information and Computer Sciences Combinatorial ChemistryK-means Cluster AnalysisBioorganic ChemistryEngineeringOrganic Chemistry	2003	82
3D-MEDNEs: An Alternative “In Silico” Technique for Chemical Research in Toxicology. 1. Prediction of Chemically Induced Agranulocytosis Humberto González‐Díaz, Yovani Marrero‐Ponce, Ivan Hernández, Chemical Research in Toxicology Chemically Induced AgranulocytosisChemical AnalysisOrganic ChemistryOrthogonal MednesMedicinal Chemistry	2003	80
A topological sub-structural approach for predicting human intestinal absorption of drugs Miguel Ángel Cabrera‐Pérez, Marival Bermejo, Liliana Ramos Torres, European Journal of Medicinal Chemistry EngineeringMedicineComputational BiologyGastroenterologyRational Drug Design	2004	74
ADME Prediction with KNIME: Development and Validation of a Publicly Available Workflow for the Prediction of Human Oral Bioavailability Gabriela Falcón-Cano, Christophe Molina, Miguel Ángel Cabrera‐Pérez Journal of Chemical Information and Modeling EngineeringMachine LearningMachine Learning ToolOral MicrobiologyHuman Oral Bioavailability	2020	66
Application of the replacement method as a novel variable selection strategy in QSAR. 1. Carcinogenic potential Aliuska Morales Helguera, Pablo R. Duchowicz, Miguel Ángel Cabrera‐Pérez, Chemometrics and Intelligent Laboratory Systems Tumor BiologyOncologyMedicineCarcinogenic PotentialReplacement Method	2006	65

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