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Longendri Aguilera-Mendoza

Showing results (1-10 of 12) with videos related to

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BMC Genomics|September 27, 2018
Optimal selection of molecular descriptors for antimicrobial peptides classification: an evolutionary feature weighting approachJesus A Beltran, Longendri Aguilera-Mendoza, Carlos A Brizuela
Molecules (Basel, Switzerland)|April 3, 2019
Heterologous Machine Learning for the Identification of Antimicrobial Activity in Human-Targeted DrugsRodrigo A Nava Lara, Longendri Aguilera-Mendoza, Carlos A Brizuela, et al.
Antibiotics (Basel, Switzerland)|March 25, 2022
A Novel Network Science and Similarity-Searching-Based Approach for Discovering Potential Tumor-Homing Peptides from AntimicrobialsMaylin Romero, Yovani Marrero-Ponce, Hortensia Rodríguez, et al.
Bioinformatics (Oxford, England)|April 18, 2019
Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysisLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, Jesus A Beltran, et al.
ACS Omega|December 26, 2022
Network Science and Group Fusion Similarity-Based Searching to Explore the Chemical Space of Antiparasitic PeptidesSebastián Ayala-Ruano, Yovani Marrero-Ponce, Longendri Aguilera-Mendoza, et al.
Bioinformatics (Oxford, England)|March 31, 2015
Overlap and diversity in antimicrobial peptide databases: compiling a non-redundant set of sequencesLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, Roberto Tellez-Ibarra, et al.
Molecular Informatics|August 5, 2016
Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic MapsCésar R García-Jacas, Longendri Aguilera-Mendoza, Reisel González-Pérez, et al.
Bioinformatics (Oxford, England)|August 21, 2023
StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networksLongendri Aguilera-Mendoza, Sebastián Ayala-Ruano, Felix Martinez-Rios, et al.
Journal of Computational Chemistry|February 15, 2020
Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebraCésar R García-Jacas, Yovani Marrero-Ponce, Ricardo Vivas-Reyes, et al.
Scientific Reports|October 23, 2020
Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approachLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, César R García-Jacas, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
BMC Genomics|September 27, 2018
Optimal selection of molecular descriptors for antimicrobial peptides classification: an evolutionary feature weighting approachJesus A Beltran, Longendri Aguilera-Mendoza, Carlos A Brizuela
Molecules (Basel, Switzerland)|April 3, 2019
Heterologous Machine Learning for the Identification of Antimicrobial Activity in Human-Targeted DrugsRodrigo A Nava Lara, Longendri Aguilera-Mendoza, Carlos A Brizuela, et al.
Antibiotics (Basel, Switzerland)|March 25, 2022
A Novel Network Science and Similarity-Searching-Based Approach for Discovering Potential Tumor-Homing Peptides from AntimicrobialsMaylin Romero, Yovani Marrero-Ponce, Hortensia Rodríguez, et al.
Bioinformatics (Oxford, England)|April 18, 2019
Graph-based data integration from bioactive peptide databases of pharmaceutical interest: toward an organized collection enabling visual network analysisLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, Jesus A Beltran, et al.
ACS Omega|December 26, 2022
Network Science and Group Fusion Similarity-Based Searching to Explore the Chemical Space of Antiparasitic PeptidesSebastián Ayala-Ruano, Yovani Marrero-Ponce, Longendri Aguilera-Mendoza, et al.
Bioinformatics (Oxford, England)|March 31, 2015
Overlap and diversity in antimicrobial peptide databases: compiling a non-redundant set of sequencesLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, Roberto Tellez-Ibarra, et al.
Molecular Informatics|August 5, 2016
Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic MapsCésar R García-Jacas, Longendri Aguilera-Mendoza, Reisel González-Pérez, et al.
Bioinformatics (Oxford, England)|August 21, 2023
StarPep Toolbox: an open-source software to assist chemical space analysis of bioactive peptides and their functions using complex networksLongendri Aguilera-Mendoza, Sebastián Ayala-Ruano, Felix Martinez-Rios, et al.
Journal of Computational Chemistry|February 15, 2020
Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebraCésar R García-Jacas, Yovani Marrero-Ponce, Ricardo Vivas-Reyes, et al.
Scientific Reports|October 23, 2020
Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approachLongendri Aguilera-Mendoza, Yovani Marrero-Ponce, César R García-Jacas, et al.
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