Miguel Ángel Cabrera-Pérez

Publication Activity (10 Years)

Years Active: 2011-2021
Publications (10 Years): 3

Top Topics

Binary Classification

Chemical Compounds

Top Venues

J. Chem. Inf. Model.

Publications

Omar Casanova-Alvarez, Aliuska Morales Helguera, Miguel Ángel Cabrera-Pérez, Reinaldo Molina Ruiz, Christophe Molina
A Novel Automated Framework for QSAR Modeling of Highly Imbalanced Leishmania High-Throughput Screening Data. J. Chem. Inf. Model. 61 (7) (2021)
Gabriela Falcón-Cano, Christophe Molina, Miguel Ángel Cabrera-Pérez
ADME Prediction with KNIME: Development and Validation of a Publicly Available Workflow for the Prediction of Human Oral Bioavailability. J. Chem. Inf. Model. 60 (6) (2020)
Daimel Castillo-González, Jean-Louis Mergny, Aurore De Rache, Gisselle Pérez-Machado, Miguel Ángel Cabrera-Pérez, Orazio Nicolotti, Antonellina Introcaso, Giuseppe Mangiatordi, Aurore Guédin, Anne Bourdoncle, Teresa M. Garrigues, Federico Pallardó, M. Natália Dias Soeiro Cordeiro, Cesar Paz-y-Miño, Eduardo Tejera, Fernanda Borges, Maykel Cruz-Monteagudo
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands. J. Chem. Inf. Model. 55 (10) (2015)
Yunierkis Pérez-Castillo, Cosmin Lazar, Jonatan Taminau, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé
GA(M)E-QSAR: A Novel, Fully Automatic Genetic-Algorithm-(Meta)-Ensembles Approach for Binary Classification in Ligand-Based Drug Design. J. Chem. Inf. Model. 52 (9) (2012)
Yunierkis Pérez-Castillo, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé
FabH and its relevance for accurate inhibitor modeling. J. Comput. Aided Mol. Des. 25 (4) (2011)