Works by Marrero-Ponce, Yovani

Results: 66

Using computer modeling to find new LRRK2 inhibitors for parkinson's disease.

Published in:

Scientific Reports, 2025, v. 15, n. 1, p. 1, doi. 10.1038/s41598-025-86926-8

By:

García, María C.;
Cuesta, Sebastián A.;
Mora, José R.;
Paz, Jose L.;
Marrero-Ponce, Yovani;
Alexis, Frank;
Márquez, Edgar A.

Publication type:

Article

Overproduce and select, or determine optimal molecular descriptor subset via configuration space optimization? Application to the prediction of ecotoxicological endpoints.

Published in:

Molecular Informatics, 2023, v. 42, n. 6, p. 1, doi. 10.1002/minf.202200227

By:

García‐González, Luis A.;
Marrero‐Ponce, Yovani;
Brizuela, Carlos A.;
García‐Jacas, César R.

Publication type:

Article

GOWAWA Aggregation Operator‐based Global Molecular Characterizations: Weighting Atom/bond Contributions (LOVIs/LOEIs) According to their Influence in the Molecular Encoding.

Published in:

Molecular Informatics, 2018, v. 37, n. 12, p. N.PAG, doi. 10.1002/minf.201800039

By:

García‐Jacas, César R.;
Cabrera‐Leyva, Lisset;
Marrero‐Ponce, Yovani;
Suárez‐Lezcano, José;
Cortés‐Guzmán, Fernando;
García‐González, Luis A.

Publication type:

Article

Towards Better BBB Passage Prediction Using an Extensive and Curated Data Set.

Published in:

Molecular Informatics, 2015, v. 34, n. 5, p. 308, doi. 10.1002/minf.201400118

By:

Brito‐Sánchez, Yoan;
Marrero‐Ponce, Yovani;
Barigye, Stephen J.;
Yaber‐Goenaga, Iván;
Morell Pérez, Carlos;
Le‐Thi‐Thu, Huong;
Cherkasov, Artem

Publication type:

Article

Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic Maps.

Published in:

2015

By:

García‐Jacas, César R.;
Aguilera‐Mendoza, Longendri;
González‐Pérez, Reisel;
Marrero‐Ponce, Yovani;
Acevedo‐Martínez, Liesner;
Barigye, Stephen J.;
Avdeenko, Tatiana

Publication type:

Other

Discrete Derivatives for Atom-Pairs as a Novel Graph-Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark Databases.

Published in:

Molecular Informatics, 2014, v. 33, n. 5, p. 343, doi. 10.1002/minf.201300173

By:

Martínez‐Santiago, Oscar;
Millán‐Cabrera, Reisel;
Marrero‐Ponce, Yovani;
Barigye, Stephen J.;
Martínez‐López, Yoan;
Torrens, Francisco;
Pérez‐Giménez, Facundo

Publication type:

Article

A Comparative Study of Nonlinear Machine Learning for the 'In Silico' Depiction of Tyrosinase Inhibitory Activity from Molecular Structure.

Published in:

Molecular Informatics, 2011, v. 30, n. 6/7, p. 527, doi. 10.1002/minf.201100021

By:

Le-Thi-Thu, Huong;
Marrero-Ponce, Yovani;
Casañola-Martin, Gerardo M.;
Cardoso, Gladys Casas;
Chávez, Maria del Carmen;
Garcia, María M.;
Morell, Carlos;
Torrens, Francisco;
Abad, Concepción

Publication type:

Article

Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.

Published in:

Journal of Cheminformatics, 2016, v. 8, n. 1, p. 1, doi. 10.1186/s13321-016-0122-x

By:

Garcí-Jacas, César R.;
Contreras-Torres, Ernesto;
Marrero-Ponce, Yovani;
Pupo-Meriño, Mario;
Barigye, Stephen J.;
Cabrera-Leyva, Lisset

Publication type:

Article

StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networks.

Published in:

Bioinformatics, 2023, v. 39, n. 8, p. 1, doi. 10.1093/bioinformatics/btad506

By:

Aguilera-Mendoza, Longendri;
Ayala-Ruano, Sebastián;
Martinez-Rios, Felix;
Chavez, Edgar;
García-Jacas, César R;
Brizuela, Carlos A;
Marrero-Ponce, Yovani

Publication type:

Article

In vivo genotoxicity and cytotoxicity assessment of a novel quinoxalinone with trichomonacide activity.

Published in:

Journal of Applied Toxicology, 2013, v. 33, n. 12, p. 1493, doi. 10.1002/jat.2819

By:

Rivera, Norma;
Rojas, Marcela;
Zepeda, Armando;
Malagón, Filiberto;
Arán, Vicente J.;
Marrero‐Ponce, Yovani;
Rivera, Ernesto;
Fortoul, Teresa I.

Publication type:

Article

tomocomd-camps and protein bilinear indices – novel bio-macromolecular descriptors for protein research: I. Predicting protein stability effects of a complete set of alanine substitutions in the Arc repressor.

Published in:

FEBS Journal, 2010, v. 277, n. 15, p. 3118, doi. 10.1111/j.1742-4658.2010.07711.x

By:

Ortega-Broche, Sadiel E.;
Marrero-Ponce, Yovani;
Díaz, Yunaimy E.;
Torrens, Francisco;
Pérez-Giménez, Facundo

Publication type:

Article

Molecular simulation of the (GPx)-like antioxidant activity of ebselen derivatives through machine learning techniques.

Published in:

Molecular Simulation, 2021, v. 47, n. 17, p. 1402, doi. 10.1080/08927022.2021.1975039

By:

Calle, Luis;
Marrero-Ponce, Yovani;
Mora, José R.

Publication type:

Article

Innovative Alignment-Based Method for Antiviral Peptide Prediction.

Published in:

Antibiotics (2079-6382), 2024, v. 13, n. 8, p. 768, doi. 10.3390/antibiotics13080768

By:

de Llano García, Daniela;
Marrero-Ponce, Yovani;
Agüero-Chapin, Guillermin;
Ferri, Francesc J.;
Antunes, Agostinho;
Martinez-Rios, Felix;
Rodríguez, Hortensia

Publication type:

Article

A 2022 Update on Computational Approaches to the Discovery and Design of Antimicrobial Peptides.

Published in:

Antibiotics (2079-6382), 2023, v. 12, n. 6, p. 1011, doi. 10.3390/antibiotics12061011

By:

Agüero-Chapin, Guillermin;
Antunes, Agostinho;
Marrero-Ponce, Yovani

Publication type:

Article

Complex Networks Analyses of Antibiofilm Peptides: An Emerging Tool for Next-Generation Antimicrobials' Discovery.

Published in:

Antibiotics (2079-6382), 2023, v. 12, n. 4, p. 747, doi. 10.3390/antibiotics12040747

By:

Agüero-Chapin, Guillermin;
Antunes, Agostinho;
Mora, José R.;
Pérez, Noel;
Contreras-Torres, Ernesto;
Valdes-Martini, José R.;
Martinez-Rios, Felix;
Zambrano, Cesar H.;
Marrero-Ponce, Yovani

Publication type:

Article

Emerging Computational Approaches for Antimicrobial Peptide Discovery.

Published in:

Antibiotics (2079-6382), 2022, v. 11, n. 7, p. 936, doi. 10.3390/antibiotics11070936

By:

Agüero-Chapin, Guillermin;
Galpert-Cañizares, Deborah;
Domínguez-Pérez, Dany;
Marrero-Ponce, Yovani;
Pérez-Machado, Gisselle;
Teijeira, Marta;
Antunes, Agostinho

Publication type:

Article

A Novel Network Science and Similarity-Searching-Based Approach for Discovering Potential Tumor-Homing Peptides from Antimicrobials.

Published in:

Antibiotics (2079-6382), 2022, v. 11, n. 3, p. 401, doi. 10.3390/antibiotics11030401

By:

Romero, Maylin;
Marrero-Ponce, Yovani;
Rodríguez, Hortensia;
Agüero-Chapin, Guillermin;
Antunes, Agostinho;
Aguilera-Mendoza, Longendri;
Martinez-Rios, Felix

Publication type:

Article

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches.

Published in:

Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-24196-4

By:

Cabrera, Nicolás;
Cuesta, Sebastián A.;
Mora, José R.;
Paz, José Luis;
Márquez, Edgar A.;
Espinoza-Montero, Patricio J.;
Marrero-Ponce, Yovani;
Pérez, Noel;
Contreras-Torres, Ernesto

Publication type:

Article

Dry selection and wet evaluation for the rational discovery of new anthelmintics.

Published in:

Molecular Physics, 2017, v. 115, n. 17/18, p. 2300, doi. 10.1080/00268976.2017.1296194

By:

Marrero-Ponce, Yovani;
Castañeda, Yeniel González;
Vivas-Reyes, Ricardo;
Vergara, Fredy Máximo;
Arán, Vicente J.;
Castillo-Garit, Juan A.;
Pérez-Giménez, Facundo;
Torrens, Francisco;
Le-Thi-Thu, Huong;
Pham-The, Hai;
Montenegro, Yolanda Vera;
Ibarra-Velarde, Froylán

Publication type:

Article

Vanilloid Derivatives as Tyrosinase Inhibitors Driven by Virtual Screening-Based QSAR Models.

Published in:

Drug Testing & Analysis, 2011, v. 3, n. 3, p. 176, doi. 10.1002/dta.187

By:

Rescigno, Antonio;
Casañola-Martin, Gerardo M.;
Sanjust, Enrico;
Zucca, Paolo;
Marrero-Ponce, Yovani

Publication type:

Article

Physico-Chemical and Structural Interpretation of Discrete Derivative Indices on N-Tuples Atoms.

Published in:

International Journal of Molecular Sciences, 2016, v. 17, n. 6, p. 812, doi. 10.3390/ijms17060812

By:

Martínez-Santiago, Oscar;
Marrero-Ponce, Yovani;
Barigye, Stephen J.;
Huong Le Thi Thu;
Torres, F. Javier;
Zambrano, Cesar H.;
Olite, Jorge L. Muñiz;
Cruz-Monteagudo, Maykel;
Vivas-Reyes, Ricardo;
Infante, Liliana Vázquez;
Artiles Martínez, Luis M.

Publication type:

Article

Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application.

Published in:

Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 11, p. 1229, doi. 10.1007/s10822-012-9591-9

By:

Marrero-Ponce, Yovani;
Santiago, Oscar;
López, Yoan;
Barigye, Stephen;
Torrens, Francisco

Publication type:

Article

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.

Published in:

Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 8, p. 523, doi. 10.1007/s10822-008-9171-1

By:

Marrero-Ponce, Yovani;
Meneses-Marcel, Alfredo;
Rivera-Borroto, Oscar M.;
García-Domenech, Ramón;
De Julián-Ortiz, Jesus Vicente;
Montero, Alina;
Escario, José Antonio;
Barrio, Alicia Gómez;
Pereira, David Montero;
Nogal, Juan José;
Grau, Ricardo;
Torrens, Francisco;
Vogel, Christian;
Arán, Vicente J.

Publication type:

Article

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors.

Published in:

Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7

By:

Marrero-Ponce, Yovani;
Khan, Mahmud Tareq Hassan;
Casañola-Martín, Gerardo M.;
Ather, Arjumand;
Sultankhodzhaev, Mukhlis N.;
García-Domenech, Ramón;
Torrens, Francisco;
Rotondo, Richard

Publication type:

Article

Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.

Published in:

Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 685, doi. 10.1007/s10822-006-9089-4

By:

Marrero-Ponce, Yovani;
Torrens, Francisco;
Alvarado, Ysaias J.;
Rotondo, Richard

Publication type:

Article

3D-chiral atom, atom-type, and total non-stochastic and stochastic molecular linear indices and their applications to central chirality codification.

Published in:

Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 6, p. 369, doi. 10.1007/s10822-005-7575-8

By:

Marrero-Ponce, Yovani;
Castillo-Garit, Juan A.

Publication type:

Article

Tomocomd-Cardd, a novel approach for computer-aided ‘ rational’ drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 10, p. 615, doi. 10.1007/s10822-004-5171-y

By:

Marrero-Ponce, Yovani;
Castillo-Garit, Juan A.;
Olazabal, Ervelio;
Serrano, Hector S.;
Morales, Alcidez;
Castañedo, Nilo;
Ibarra-Velarde, Froylán;
Huesca-Guillen, Alma;
Jorge, Elisa;
de Valle, Arletys;
Torrens, Francisco;
Castro, Eduardo A.

Publication type:

Article

Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysis.

Published in:

Bioinformatics, 2019, v. 35, n. 22, p. 4739, doi. 10.1093/bioinformatics/btz260

By:

Aguilera-Mendoza, Longendri;
Marrero-Ponce, Yovani;
Beltran, Jesus A;
Ibarra, Roberto Tellez;
Guillen-Ramirez, Hugo A;
Brizuela, Carlos A

Publication type:

Article

Overlap and diversity in antimicrobial peptide databases: compiling a non-redundant set of sequences.

Published in:

2015

By:

Aguilera-Mendoza, Longendri;
Marrero-Ponce, Yovani;
Tellez-Ibarra, Roberto;
Llorente-Quesada, Monica T.;
Salgado, Jesús;
Barigye, Stephen J.;
Jun Liu

Publication type:

Product Review

Peptide hemolytic activity analysis using visual data mining of similarity-based complex networks.

Published in:

NPJ Systems Biology & Applications, 2024, v. 10, n. 1, p. 1, doi. 10.1038/s41540-024-00429-2

By:

Castillo-Mendieta, Kevin;
Agüero-Chapin, Guillermin;
Marquez, Edgar A.;
Perez-Castillo, Yunierkis;
Barigye, Stephen J.;
Vispo, Nelson Santiago;
García-Jacas, Cesar R.;
Marrero-Ponce, Yovani

Publication type:

Article

Tensor Algebra-based Geometrical (3D) Biomacro-Molecular Descriptors for Protein Research: Theory, Applications and Comparison with other Methods.

Published in:

Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-47858-2

By:

Terán, Julio E.;
Marrero-Ponce, Yovani;
Contreras-Torres, Ernesto;
García-Jacas, César R.;
Vivas-Reyes, Ricardo;
Terán, Enrique;
Torres, F. Javier

Publication type:

Article

QuBiLS-MIDAS: A parallel free-software for molecular descriptors computation based on multilinear algebraic maps.

Published in:

Journal of Computational Chemistry, 2014, v. 35, n. 18, p. 1395, doi. 10.1002/jcc.23640

By:

García‐Jacas, César R.;
Marrero‐Ponce, Yovani;
Acevedo‐Martínez, Liesner;
Barigye, Stephen J.;
Valdés‐Martiní, José R.;
Contreras‐Torres, Ernesto

Publication type:

Article

Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.

Published in:

Journal of Computational Chemistry, 2013, v. 34, n. 4, p. 259, doi. 10.1002/jcc.23123

By:

Barigye, Stephen J.;
Marrero‐Ponce, Yovani;
Martínez‐López, Yoan;
Torrens, Francisco;
Artiles‐Martínez, Luis Manuel;
Pino‐Urias, Ricardo W.;
Martínez‐Santiago, Oscar

Publication type:

Article

Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.

Published in:

Journal of Computational Chemistry, 2008, v. 29, n. 15, p. 2500, doi. 10.1002/jcc.20964

By:

Castillo-Garit, Juan A.;
Marrero-Ponce, Yovani;
Torrens, Francisco;
García-Domenech, Ramón;
Romero-Zaldivar, Vicente

Publication type:

Article

Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.

Published in:

Journal of Computational Chemistry, 2008, v. 29, n. 3, p. 317, doi. 10.1002/jcc.20745

By:

Alvarez-Ginarte, Yoanna María;
Marrero-Ponce, Yovani;
Ruiz-García, José Alberto;
Montero-Cabrera, Luis Alberto;
De La Vega, Jose Manuel García;
Marin, Pedro Noheda;
Crespo-Otero, Rachel;
Zaragoza, Francisco Torrens;
García-Domenech, Ramón

Publication type:

Article

ProtDCal: A program to compute general-purposenumerical descriptors for sequences and 3D-structures of proteins.

Published in:

BMC Bioinformatics, 2015, v. 16, n. 1, p. 1, doi. 10.1186/s12859-015-0586-0

By:

Ruiz-Blanco, Yasser B.;
Paz, Waldo;
Green, James;
Marrero-Ponce, Yovani

Publication type:

Article

ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins.

Published in:

BMC Bioinformatics, 2015, v. 16, n. 1, p. 1, doi. 10.1186/s12859-015-0586-0

By:

Ruiz-Blanco, Yasser B.;
Paz, Waldo;
Green, James;
Marrero-Ponce, Yovani

Publication type:

Article

Novel 'extended sequons' of human N-glycosylation sites improve the precision of qualitative predictions: an alignment-free study of pattern recognition using ProtDCal protein features.

Published in:

Amino Acids, 2017, v. 49, n. 2, p. 317, doi. 10.1007/s00726-016-2362-5

By:

Ruiz-Blanco, Yasser;
Marrero-Ponce, Yovani;
García-Hernández, Enrique;
Green, James

Publication type:

Article

Biological Implications of the Intrinsic Deformability of Human Acetylcholinesterase Induced by Diverse Compounds: A Computational Study.

Published in:

Biology (2079-7737), 2024, v. 13, n. 12, p. 1065, doi. 10.3390/biology13121065

By:

Alvarado, Ysaías J.;
González-Paz, Lenin;
Paz, José L.;
Loroño-González, Marcos A.;
Santiago Contreras, Julio;
Lossada, Carla;
Vivas, Alejandro;
Marrero-Ponce, Yovani;
Martinez-Rios, Felix;
Rodriguez-Lugo, Patricia;
Balladores, Yanpiero;
Vera-Villalobos, Joan

Publication type:

Article

Graph derivative indices interpretation from the quantum mechanics perspective.

Published in:

Journal of Mathematical Chemistry, 2023, v. 61, n. 8, p. 1739, doi. 10.1007/s10910-023-01489-1

By:

Vivas-Reyes, Ricardo;
Martínez-Santiago, Oscar;
Marrero-Ponce, Yovani

Publication type:

Article

Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity-variability analysis and QSPR applications.

Published in:

Journal of Mathematical Chemistry, 2015, v. 53, n. 9, p. 2028, doi. 10.1007/s10910-015-0533-3

By:

Cubillán, Néstor;
Marrero-Ponce, Yovani;
Ariza-Rico, Harold;
Barigye, Stephen;
García-Jacas, César;
Valdes-Martini, José;
Alvarado, Ysaías

Publication type:

Article

Prediction of Tyrosinase Inhibition Activity Using Atom-Based Bilinear Indices.

Published in:

ChemMedChem, 2007, v. 2, n. 4, p. 449, doi. 10.1002/cmdc.200600186

By:

Marrero-Ponce, Yovani;
Khan, Mahmud Tareq Hassan;
Casañola Martín, Gerardo M.;
Ather, Arjumand;
Sultankhodzhaev, Mukhlis N.;
Torrens, Francisco;
Rotondo, Richard

Publication type:

Article

Dunn's index for cluster tendency assessment of pharmacological data sets.

Published in:

Canadian Journal of Physiology & Pharmacology, 2012, v. 90, n. 4, p. 425, doi. 10.1139/y2012-002

By:

Rivera-Borroto, Oscar Miguel;
Rabassa-Gutiérrez, Mónica;
Grau-Ábalo, Ricardo del Corazón;
Marrero-Ponce, Yovani;
García-de la Vega, José Manuel

Publication type:

Article

In Silico Fasciolicide Activity of Three Experimental Compounds in Sheep.

Published in:

Annals of the New York Academy of Sciences, 2008, v. 1149, p. 183, doi. 10.1196/annals.1428.045

By:

Ibarra‐Velarde, Froylán;
Vera‐Montenegro, Yolanda;
Huesca‐Guillen, Alma;
Cantó‐Alarcón, Germinal;
Alcalá‐Canto, Yazmin;
Marrero‐Ponce, Yovani

Publication type:

Article

A new type of quinoxalinone derivatives affects viability, invasion, and intracellular growth of Toxoplasma gondii tachyzoites in vitro.

Published in:

Parasitology Research, 2016, v. 115, n. 5, p. 2081, doi. 10.1007/s00436-016-4953-1

By:

Rivera Fernández, Norma;
Mondragón Castelán, Mónica;
González Pozos, Sirenia;
Ramírez Flores, Carlos;
Mondragón González, Ricardo;
Gómez de León, Carmen;
Castro Elizalde, Kitzia;
Marrero Ponce, Yovani;
Arán, Vicente;
Martins Alho, Miriam;
Mondragón Flores, Ricardo

Publication type:

Article

Unraveling the hemolytic toxicity tapestry of peptides using chemical space complex networks.

Published in:

Toxicological Sciences, 2024, v. 202, n. 2, p. 236, doi. 10.1093/toxsci/kfae115

By:

Castillo-Mendieta, Kevin;
Agüero-Chapin, Guillermin;
Mora, José R;
Pérez, Noel;
Contreras-Torres, Ernesto;
Valdes-Martini, José R;
Martinez-Rios, Felix;
Marrero-Ponce, Yovani

Publication type:

Article

Editorial: Harnessing marine biodiversity for novel antimicrobial agents against multidrug-resistant pathogens.

Published in:

Frontiers in Microbiology, 2025, p. 1, doi. 10.3389/fmicb.2025.1607539

By:

Agüero-Chapin, Guillermin;
Domínguez-Pérez, Dany;
Marrero-Ponce, Yovani

Publication type:

Article

Distributed and multicore QuBiLS‐MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra.

Published in:

Journal of Computational Chemistry, 2020, v. 41, n. 12, p. 1209, doi. 10.1002/jcc.26167

By:

García‐Jacas, César R.;
Marrero‐Ponce, Yovani;
Vivas‐Reyes, Ricardo;
Suárez‐Lezcano, José;
Martinez‐Rios, Felix;
Terán, Julio E.;
Aguilera‐Mendoza, Longendri

Publication type:

Article

Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.

Published in:

Journal of Computational Chemistry, 2020, v. 41, n. 3, p. 203, doi. 10.1002/jcc.26089

By:

García‐Jacas, César R.;
Marrero‐Ponce, Yovani;
Brizuela, Carlos A.;
Suárez‐Lezcano, José;
Martinez‐Rios, Felix

Publication type:

Article

Rethinking the applicability domain analysis in QSAR models.

Published in:

Journal of Computer-Aided Molecular Design, 2024, v. 38, n. 1, p. 1, doi. 10.1007/s10822-024-00550-8

By:

Mora, Jose R.;
Marquez, Edgar A.;
Pérez-Pérez, Noel;
Contreras-Torres, Ernesto;
Perez-Castillo, Yunierkis;
Agüero-Chapin, Guillermin;
Martinez-Rios, Felix;
Marrero-Ponce, Yovani;
Barigye, Stephen J.

Publication type:

Article