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Sabrina de Azevedo Silveira
Sabrina de Azevedo Silveira
Professor at Department of Computer Science, Universidade Federal de Viçosa
Dirección de correo verificada de ufv.br
Título
Citado por
Citado por
Año
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
412019
Propedia: a database for protein–peptide identification based on a hybrid clustering algorithm
PM Martins, LH Santos, D Mariano, FC Queiroz, LL Bastos, IS Gomes, ...
BMC bioinformatics 22, 1-20, 2021
292021
Protein structural bioinformatics: An overview
V de Almeida Paiva, I de Souza Gomes, CR Monteiro, MV Mendonça, ...
Computers in Biology and Medicine 147, 105695, 2022
202022
GRaSP: a graph-based residue neighborhood strategy to predict binding sites
CA Santana, SA Silveira, JPA Moraes, SC Izidoro, RC de Melo-Minardi, ...
Bioinformatics 36 (Supplement_2), i726-i734, 2020
182020
Protein abundance prediction through machine learning methods
M Ferreira, R Ventorim, E Almeida, S Silveira, W Silveira
Journal of molecular biology 433 (22), 167267, 2021
172021
Enzymap: Exploiting protein annotation for modeling and predicting ec number changes in uniprot/swiss-prot
SA Silveira, RC de Melo-Minardi, CH da Silveira, MM Santoro, W Meira Jr
PloS one 9 (2), e89162, 2014
112014
ADVISe: Visualizing the dynamics of enzyme annotations in UniProt/Swiss-Prot
SA Silveira, AO Rodrigues, RC de Melo-Minardi, CH da Silveira, W Meira
2012 IEEE Symposium on Biological Data Visualization (BioVis), 49-56, 2012
112012
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
GRaSP-web: a machine learning strategy to predict binding sites based on residue neighborhood graphs
CA Santana, SC Izidoro, RC de Melo-Minardi, JD Tyzack, AJM Ribeiro, ...
Nucleic Acids Research 50 (W1), W392-W397, 2022
72022
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
Synthesis and virucide activity on zika virus of 1, 2, 3-triazole-containing vanillin derivatives
JV da Silva Rodrigues, PAR Gazolla, I da Cruz Pereira, RS Dias, ...
Antiviral Research 212, 105578, 2023
62023
Computational prediction of potential inhibitors for SARS-COV-2 main protease based on machine learning, docking, MM-PBSA calculations, and metadynamics
IS Gomes, CA Santana, LS Marcolino, LHF Lima, RC Melo-Minardi, ...
PLoS One 17 (4), e0267471, 2022
62022
ppiGReMLIN: a graph mining based detection of conserved structural arrangements in protein-protein interfaces
FC Queiroz, AMP Vargas, MGA Oliveira, GV Comarela, SA Silveira
BMC bioinformatics 21, 1-25, 2020
62020
How to compute protein residue contacts more accurately?
PM Martins, VD Mayrink, S de A. Silveira, CH da Silveira, LHF de Lima, ...
Proceedings of the 33rd Annual ACM Symposium on Applied Computing, 60-67, 2018
62018
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
GASS-Metal: identifying metal-binding sites on protein structures using genetic algorithms
VA Paiva, MV Mendonça, SA Silveira, DB Ascher, DEV Pires, SC Izidoro
Briefings in Bioinformatics 23 (5), bbac178, 2022
32022
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
RLPredictiOme, a Machine Learning-Derived Method for High-Throughput Prediction of Plant Receptor-like Proteins, Reveals Novel Classes of Transmembrane Receptors
JCF Silva, MA Ferreira, TFM Carvalho, FF Silva, S de A. Silveira, ...
International Journal of Molecular Sciences 23 (20), 12176, 2022
22022
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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
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