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Marrero Ponce, Yovani
Preferred name
Marrero Ponce, Yovani
Official Name
Marrero Ponce, Yovani
Alternative Name
ymarrero
Main Affiliation
Scopus Author ID
55665599200
Researcher ID
H-5724-2011
Now showing
1 - 9 of 9
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PublicationPeptide hemolytic activity analysis using visual data mining of similarity-based complex networks( 2024)
;Kevin Castillo-Mendieta ;Guillermin Agüero-Chapin ;Edgar A. Marquez ;Yunierkis Perez-Castillo ;Stephen J. Barigye ;Nelson Santiago Vispo ;Cesar R. García-Jacas16 -
PublicationBiological Implications of the Intrinsic Deformability of Human Acetylcholinesterase Induced by Diverse Compounds: A Computational Study( 2024)
;Ysaías J. Alvarado ;Lenin González-Paz ;José L. Paz ;Marcos A. Loroño-González ;Julio Santiago Contreras ;Carla Lossada ;Alejandro Vivas ;Felix Martinez-Rios ;Patricia Rodriguez-Lugo ;Yanpiero BalladoresJoan Vera-Villalobos4 -
PublicationUnraveling the hemolytic toxicity tapestry of peptides using chemical space complex networks(Oxford University Press, 2024)
;Castillo-Mendieta, Kevin ;Agüero-Chapin, Guillermin ;Mora, José R. ;Pérez, Noel ;Contreras-Torres, Ernesto ;Valdes-Martini, José R.16 -
PublicationMolecular Modeling of Vasodilatory Activity: Unveiling Novel Candidates Through Density Functional Theory, QSAR, and Molecular Dynamics( 2024)
;Anthony Bernal ;Edgar A. Márquez ;Máryury Flores-Sumoza ;Sebastián A. Cuesta ;José Ramón Mora ;José L. Paz ;Adel Mendoza-Mendoza ;Juan Rodríguez-Macías ;Franklin Salazar ;Daniel Insuasty ;Guillermin Agüero-Chapin ;Virginia Flores-MoralesDomingo César Carrascal-Hernández4 -
PublicationMolecular Modeling of Vasodilatory Activity : Unveiling Novel Candidates Through Density Functional Theory, QSAR, and Molecular Dynamics(MDPI, 2024)
;Bernal, Anthony ;Márquez, Edgar A. ;Flores-Sumoza, Máryury ;Cuesta, Sebastián A. ;Mora, José Ramón ;Paz, José L. ;Mendoza-Mendoza, Adel ;Rodríguez-Macías, Juan ;Salazar, Franklin ;Insuasty, Daniel ;Agüero-Chapin, Guillermin ;Flores-Morales, VirginiaCarrascal-Hernández, Domingo César5 -
PublicationMD-LAIs Software: Computing Whole-Sequence and Amino Acid-Level “Embeddings” for Peptides and Proteins( 2024)
;José Ernesto Torres García14 -
PublicationMultiquery Similarity Searching Models: An Alternative Approach for Predicting Hemolytic Activity from Peptide Sequence(American Chemical Society, 2024)
;Castillo-Mendieta, Kevin ;Agüero-Chapin, Guillermin ;Marquez, Edgar ;Perez-Castillo, Yunierkis ;Barigye, Stephen J. ;Pérez-Cárdenas, Mariela ;Peréz-Giménez, FacundoScopus© Citations 3 30 1 -
PublicationUnveiling Encrypted Antimicrobial Peptides from Cephalopods' Salivary Glands: A Proteolysis-Driven Virtual Approach(American Chemical Society, 2024)
;Agüero-Chapin, Guillermin ;Domínguez-Pérez, Dany ;Castillo-Mendieta, KevinAntunes, Agostinho13Scopus© Citations 1 -
PublicationInnovative Alignment-Based Method for Antiviral Peptide Prediction( 2024)
;Daniela de Llano García ;Guillermin Agüero-Chapin ;Francesc J. Ferri ;Agostinho AntunesHortensia Rodríguez12