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Alexandre Victor Fassio
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nAPOLI: a graph-based strategy to detect and visualize conserved protein-ligand interactions in large-scale
AV Fassio, LH Santos, SA Silveira, RS Ferreira, RC de Melo-Minardi
IEEE/ACM transactions on computational biology and bioinformatics 17 (4 …, 2019
402019
Prioritizing virtual screening with interpretable interaction fingerprints
AV Fassio, L Shub, L Ponzoni, J McKinley, MJ O’Meara, RS Ferreira, ...
Journal of Chemical Information and Modeling 62 (18), 4300-4318, 2022
202022
Vermont: a multi-perspective visual interactive platform for mutational analysis
AV Fassio, PM Martins, SS Guimarães, SSA Junior, VS Ribeiro, ...
BMC bioinformatics 18, 51-63, 2017
82017
Vermont: Visualizing mutations and their effects on protein physicochemical and topological property conservation
SA Silveira, AV Fassio, VM Gonçalves-Almeida, EB de Lima, YT Barcelos, ...
BMC proceedings 8, 1-10, 2014
82014
visGReMLIN: graph mining-based detection and visualization of conserved motifs at 3D protein-ligand interface at the atomic level
VS Ribeiro, CA Santana, AV Fassio, FR Cerqueira, CH da Silveira, ...
BMC bioinformatics 21, 1-12, 2020
72020
Gremlin: A graph mining strategy to infer protein-ligand interaction patterns
CA Santana, FR Cerqueira, CH Da Silveira, AV Fassio, ...
2016 IEEE 16th International Conference on Bioinformatics and Bioengineering …, 2016
62016
VTR: a web tool for identifying analogous contacts on protein structures and their complexes
V Pimentel, D Mariano, LXS Cantão, LL Bastos, P Fischer, LHF de Lima, ...
Frontiers in Bioinformatics 1, 730350, 2021
52021
Revealing protein-ligand interaction patterns through frequent subgraph mining
SA Silveira, AV Fassio, CH da Silveira, RC de Melo-Minardi
Proceedings of the International Conference on Bioinformatics …, 2015
32015
CALI: A novel visual model for frequent pattern mining in protein-ligand graphs
SG Medina, AV Fassio, SA Silveira, CH da Silveira, RC de Melo-Minardi
2017 IEEE 17th International Conference on Bioinformatics and Bioengineering …, 2017
22017
PhycoMine: A Microalgae Data Warehouse
RRD Goitia, DM Riaño-Pachón, AV Fassio, FV Winck
bioRxiv, 2021.09. 27.462046, 2021
12021
An interactive strategy to visualize common subgraphs in protein-ligand interaction
AV Fassio, CA Santana, FR Cerqueira, CH da Silveira, JPR Romanelli, ...
Bioinformatics and Biomedical Engineering: 6th International Work-Conference …, 2018
12018
napoli: uma ferramenta web para análise de interações proteína-ligante
AV Fassio
Universidade Federal de Minas Gerais, 2015
12015
Descoberta de novos inibidores para Covid-19: estudos integrados de modelagem molecular e ensaios experimentais
VHR Nogueira, MO Godoy, MCLC Freire, GE Souza, AV Fassio, ...
Livro de Resumos, 2022
2022
Integration of virtual screening and experimental method to identify new Mpro of SARS-CoV-2 inhibitors.
MO de Godoy, VHR Nogueira, M Freire, G Souza, AV Fassio, M Ferraz, ...
Galoá, 2022
2022
Automatic parasitemia level quantification at blood slide images for malaria drug discovery
AV Fassio, AC Aguiar, G Souza, C de Souza Barbosa, CL Zanini, ...
Galoá, 2022
2022
Construção de base de dados de compostos químicos para o desenvolvimento de modelos baseados em aprendizado de máquina aplicados à descoberta de candidatos a fármacos para a …
VHR Nogueira, RVC Guido, AV Fassio
Livro de Resumos, 2021
2021
VTR: an algorithm for identifying analogous contacts on protein structures and their complexes
V Pimentel, D Mariano, LXS Cantão, LL Bastos, P Fischer, LHF de Lima, ...
2020
Prioritizing promising compounds in virtual screening campaigns
AV Fassio
Universidade Federal de Minas Gerais, 2019
2019
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Articles 1–18