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José Teófilo Moreira-Filho
José Teófilo Moreira-Filho
Postdoctoral Research Fellow at National Institute of Environmental Health Sciences (NIEHS)
Email verificata su discente.ufg.br
Titolo
Citata da
Citata da
Anno
QSAR-based virtual screening: advances and applications in drug discovery
BJ Neves, RC Braga, CC Melo-Filho, JT Moreira-Filho, EN Muratov, ...
Frontiers in pharmacology 9, 1275, 2018
4662018
In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery
LR de Souza Neto, JT Moreira-Filho, BJ Neves, RLBR Maidana, ...
Frontiers in chemistry 8, 93, 2020
2182020
BeeToxAI: An artificial intelligence-based web app to assess acute toxicity of chemicals to honey bees
JT Moreira-Filho, RC Braga, JM Lemos, VM Alves, JVVB Borba, WS Costa, ...
Artificial Intelligence in the Life Sciences 1, 100013, 2021
322021
QSAR-based virtual screening of natural products database for identification of potent antimalarial hits
LT Ferreira, JVB Borba, JT Moreira-Filho, A Rimoldi, CH Andrade, ...
Biomolecules 11 (3), 459, 2021
272021
Schistosomiasis drug discovery in the era of automation and artificial intelligence
JT Moreira-Filho, AC Silva, RF Dantas, BF Gomes, LR Souza Neto, ...
Frontiers in immunology 12, 642383, 2021
242021
Best practices for docking-based virtual screening
BJ Neves, M Mottin, JT Moreira-Filho, BK de Paula Sousa, SS Mendonca, ...
Molecular docking for computer-aided drug design, 75-98, 2021
172021
Antitrypanosomal Activity of Acetogenins Isolated from the Seeds of Porcelia macrocarpa Is Associated with Alterations in Both Plasma Membrane Electric Potential …
EA Oliveira, IA Brito, ML Lima, M Romanelli, JT Moreira-Filho, BJ Neves, ...
Journal of natural products 82 (5), 1177-1182, 2019
172019
Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
K Mansouri, JT Moreira-Filho, CN Lowe, N Charest, T Martin, ...
Journal of Cheminformatics 16 (1), 19, 2024
162024
COVID-19 inpatient mortality in Brazil from 2020 to 2022: a cross-sectional overview study based on secondary data
MC Portela, M Martins, SML Lima, CLT de Andrade, CC de Aguiar Pereira
International Journal for Equity in Health 22 (1), 238, 2023
152023
Discovery of new Zika protease and polymerase inhibitors through the open science collaboration Project OpenZika
M Mottin, BK de Paula Sousa, NC de Moraes Roso Mesquita, ...
Journal of chemical information and modeling 62 (24), 6825-6843, 2022
92022
Synthesis and molecular modelling studies of pyrimidinones and pyrrolo[3,4-d]-pyrimidinodiones as new antiplasmodial compounds
KR Rogerio, LJM Carvalho, LHP Domingues, BJ Neves, JT Moreira Filho, ...
Memórias Do Instituto Oswaldo Cruz 113, e170452, 2018
92018
Automated framework for developing predictive machine learning models for data-driven drug discovery
BJ Neves, JT Moreira-Filho, AC Silva, JVVB Borba, M Mottin, VM Alves, ...
Journal of the Brazilian Chemical Society 32, 110-122, 2021
82021
QSAR-based virtual screening: advances and applications in drug discovery. Front Pharmacol. 2018
BJ Neves, RC Braga, CC Melo-Filho, JT Moreira-Filho, EN Muratov, ...
82018
Shortcuts to schistosomiasis drug discovery: The state-of-the-art
JT Moreira-Filho, RF Dantas, MR Senger, AC Silva, DMB Campos, ...
Annual Reports in Medicinal Chemistry 53, 139-180, 2019
72019
Artificial intelligence systems for the design of magic shotgun drugs
JT Moreira-Filho, MFB da Silva, JVVB Borba, AR Galvão Filho, ...
Artificial Intelligence in the Life Sciences 3, 100055, 2023
62023
QSAR-based virtual screening: advances and applications in drug discovery. Front Pharmacol. 2018; 9: 1275
BJ Neves, RC Braga, CC Melo-Filho, JT Moreira-Filho, EN Muratov, ...
62018
Artificial intelligence-guided Approach for Efficient Virtual Screening of Hits Against Schistosoma Mansoni
JT Moreira-Filho, BJ Neves, RA Cajas, J Moraes, CH Andrade
Future Medicinal Chemistry 15 (22), 2033-2050, 2023
52023
Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow
JT Moreira-Filho, D Ranganath, M Conway, C Schmitt, N Kleinstreuer, ...
Journal of Cheminformatics 16 (1), 101, 2024
32024
Unlocking the potential of clustering and classification approaches: navigating supervised and unsupervised chemical similarity
K Mansouri, K Taylor, S Auerbach, S Ferguson, R Frawley, JH Hsieh, ...
Environmental Health Perspectives 132 (8), 085002, 2024
32024
Fragment library screening by X-ray crystallography and binding site analysis on thioredoxin glutathione reductase of Schistosoma mansoni
LR de Souza Neto, BO Montoya, J Brandão-Neto, A Verma, S Bowyer, ...
Scientific Reports 14 (1), 1582, 2024
32024
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