Database fingerprint (DFP): an approach to represent molecular databases

por Fernández-de Gortari, Eli, García-Jacas, César R., Martinez-Mayorga, Karina, Medina-Franco, José L.
Publicado 2017

Fuzzy spherical truncation-based multi-linear protein descriptors: From their definition to application in structural-related predictions

por Contreras-Torres, Ernesto, Marrero-Ponce, Yovani, Terán, Julio E., Agüero-Chapin, Guillermin, Antunes, Agostinho, García-Jacas, César R.
Publicado 2022

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

por García-Jacas, César R., Contreras-Torres, Ernesto, Marrero-Ponce, Yovani, Pupo-Meriño, Mario, Barigye, Stephen J., Cabrera-Leyva, Lisset
Publicado 2016

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

por Aguilera-Mendoza, Longendri, Ayala-Ruano, Sebastián, Martinez-Rios, Felix, Chavez, Edgar, García-Jacas, César R, Brizuela, Carlos A, Marrero-Ponce, Yovani
Publicado 2023

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

por Terán, Julio E., Marrero-Ponce, Yovani, Contreras-Torres, Ernesto, García-Jacas, César R., Vivas-Reyes, Ricardo, Terán, Enrique, Torres, F. Javier
Publicado 2019

Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs)

por García-Jacas, César R., Cabrera-Leyva, Lisset, Marrero-Ponce, Yovani, Suárez-Lezcano, José, Cortés-Guzmán, Fernando, Pupo-Meriño, Mario, Vivas-Reyes, Ricardo
Publicado 2018

Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach

por Aguilera-Mendoza, Longendri, Marrero-Ponce, Yovani, García-Jacas, César R., Chavez, Edgar, Beltran, Jesus A., Guillen-Ramirez, Hugo A., Brizuela, Carlos A.
Publicado 2020

QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations

por Valdés-Martiní, José R., Marrero-Ponce, Yovani, García-Jacas, César R., Martinez-Mayorga, Karina, Barigye, Stephen J., Vaz d‘Almeida, Yasser Silveira, Pham-The, Hai, Pérez-Giménez, Facundo, Morell, Carlos A.
Publicado 2017