Miguel Ángel Cabrera-Pérez

According to our database, Miguel Ángel Cabrera-Pérez authored at least 5 papers between 2011 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

A Novel Automated Framework for QSAR Modeling of Highly Imbalanced Leishmania High-Throughput Screening Data.

Omar Casanova-Alvarez, Aliuska Morales Helguera, Miguel Ángel Cabrera-Pérez, Reinaldo Molina Ruiz, Christophe Molina

J. Chem. Inf. Model., 2021

2020

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

J. Chem. Inf. Model., 2020

2015

Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands.

Daimel Castillo-González, Jean-Louis Mergny, Aurore De Rache, Gisselle Pérez-Machado, Miguel Ángel Cabrera-Pérez, Orazio Nicolotti, Antonellina Introcaso, Giuseppe Felice 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

J. Chem. Inf. Model., 2015

2012

GA(M)E-QSAR: A Novel, Fully Automatic Genetic-Algorithm-(Meta)-Ensembles Approach for Binary Classification in Ligand-Based Drug Design.

Yunierkis Pérez-Castillo, Cosmin Lazar, Jonatan Taminau, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé

J. Chem. Inf. Model., 2012

2011

Molecular dynamics and docking simulations as a proof of high flexibility in <i>E. coli</i> FabH and its relevance for accurate inhibitor modeling.

Yunierkis Pérez-Castillo, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé

J. Comput. Aided Mol. Des., 2011