Miguel Ángel Cabrera‐Pérez
Universitat de Miguel Hernández d'Elx(ES)Universidad Complutense de Madrid(ES)University of Alicante(ES)Universidad Católica del Norte(CL)Hospital Clínico San Carlos(ES)Gobierno de Canarias(ES)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Analytical Chemistry and Chromatography, Drug Transport and Resistance Mechanisms, Analytical Methods in Pharmaceuticals, Drug Solubulity and Delivery Systems
Most-Cited Works
- → In Silico Prediction of Caco‐2 Cell Permeability by a Classification QSAR Approach(2011)111 cited
- → Provisional Classification and in Silico Study of Biopharmaceutical System Based on Caco-2 Cell Permeability and Dose Number(2013)91 cited
- → Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds(2003)86 cited
- → TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides(2003)82 cited
- → 3D-MEDNEs: An Alternative “In Silico” Technique for Chemical Research in Toxicology. 1. Prediction of Chemically Induced Agranulocytosis(2003)80 cited
- → A topological sub-structural approach for predicting human intestinal absorption of drugs(2004)74 cited