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ORCIDYunierkis Pérez-Castillo
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2020 – today
- 2024
[j7]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:
Rethinking the applicability domain analysis in QSAR models. J. Comput. Aided Mol. Des. 38(1): 9 (2024)- [j6]Karina Beatriz Jimenes Vargas, Alejandro Pazos, Cristian R. Munteanu, Yunierkis Pérez-Castillo, Eduardo Tejera:
Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy. J. Cheminformatics 16(1): 27 (2024) - 2023
- [j5]Osmel Martín, Yoelsy Leyva, José Suárez-Lezcano, Yunierkis Pérez-Castillo, Yovani Marrero-Ponce:
From a coenzyme-like mechanism to homochirality. Biosyst. 227-228: 104904 (2023) - [c2]Karina Beatriz Jimenes Vargas, Yunierkis Pérez-Castillo, Eduardo Tejera, Cristian R. Munteanu:
Exploring Target Identification for Drug Design with K-Nearest Neighbors' Algorithm. ICAISC (2) 2023: 219-227
2010 – 2019
- 2019
- [j4]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:
CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring. J. Chem. Inf. Model. 59(9): 3655-3666 (2019) - 2013
- [c1]Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, Pedro I. Hidalgo-Yanes, Yunierkis Pérez-Castillo, Reinaldo Molina Ruiz, Kathleen Marchal, Vítor V. Vasconcelos, Agostinho Antunes:
An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference. IWBBIO 2013: 155-156 - 2012
- [j3]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): 2366-2386 (2012) - 2011
- [j2]Yunierkis Pérez-Castillo, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé:
Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling. J. Comput. Aided Mol. Des. 25(4): 371-393 (2011)
2000 – 2009
- 2007
- [j1]Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte:
Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices. J. Comput. Chem. 28(12): 1990-1995 (2007)
Coauthor Index
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