Yunierkis Pérez-Castillo

According to our database, Yunierkis Pérez-Castillo authored at least 9 papers between 2007 and 2024.

Collaborative distances:

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

2024

Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy.

Karina Beatriz Jimenes Vargas, Alejandro Pazos, Cristian R. Munteanu, Yunierkis Pérez-Castillo, Eduardo Tejera

J. Cheminformatics, December, 2024

Rethinking the applicability domain analysis in QSAR models.

José Ramón Mora, Edgar Márquez, Noel Pérez-Pérez, Ernesto Contreras-Torres, Yunierkis Pérez-Castillo, Guillermín Agüero-Chapín, Felix Martinez-Rios, Yovani Marrero-Ponce, Stephen J. Barigye

J. Comput. Aided Mol. Des., December, 2024

2023

From a coenzyme-like mechanism to homochirality.

Osmel Martín, Yoelsy Leyva, José Suárez-Lezcano, Yunierkis Pérez-Castillo, Yovani Marrero-Ponce

Biosyst., May, 2023

Exploring Target Identification for Drug Design with K-Nearest Neighbors' Algorithm.

Karina Beatriz Jimenes Vargas, Yunierkis Pérez-Castillo, Eduardo Tejera, Cristian R. Munteanu

Proceedings of the Artificial Intelligence and Soft Computing, 2023

2019

CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring.

Yunierkis Pérez-Castillo, Stellamaris Sotomayor-Burneo, Karina Beatriz Jimenes Vargas, Mario Salvador González-Rodríguez, Maykel Cruz-Monteagudo, Vinicio Armijos-Jaramillo, M. Natália Dias Soeiro Cordeiro, Fernanda Borges, Aminael Sánchez-Rodríguez, Eduardo Tejera

J. Chem. Inf. Model., 2019

2013

An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference.

Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, Pedro I. Hidalgo-Yanes, Yunierkis Pérez-Castillo, Reinaldo Molina Ruiz, Kathleen Marchal, Vítor V. Vasconcelos, Agostinho Antunes

Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2013

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

2007

Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.

Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007