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Designing optimized drug candidates with Generative Adversarial Network.
J Cheminform. 2022 Jun 26;14(1):40. doi: 10.1186/s13321-022-00623-6.
J Cheminform. 2022.
PMID: 35754029
Free PMC article.
Drug-Target Interaction Prediction: End-to-End Deep Learning Approach.
Monteiro NRC, Ribeiro B, Arrais JP.
Monteiro NRC, et al.
IEEE/ACM Trans Comput Biol Bioinform. 2021 Nov-Dec;18(6):2364-2374. doi: 10.1109/TCBB.2020.2977335. Epub 2021 Dec 8.
IEEE/ACM Trans Comput Biol Bioinform. 2021.
PMID: 32142454
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Explainable deep drug-target representations for binding affinity prediction.
Monteiro NRC, Simões CJV, Ávila HV, Abbasi M, Oliveira JL, Arrais JP.
Monteiro NRC, et al.
BMC Bioinformatics. 2022 Jun 17;23(1):237. doi: 10.1186/s12859-022-04767-y.
BMC Bioinformatics. 2022.
PMID: 35715734
Free PMC article.
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DTITR: End-to-end drug-target binding affinity prediction with transformers.
Monteiro NRC, Oliveira JL, Arrais JP.
Monteiro NRC, et al.
Comput Biol Med. 2022 Aug;147:105772. doi: 10.1016/j.compbiomed.2022.105772. Epub 2022 Jun 21.
Comput Biol Med. 2022.
PMID: 35777085
Free article.
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Correction to: Designing optimized drug candidates with Generative Adversarial Network.
Abbasi M, Santos BP, Pereira TC, Sofa R, Monteiro NRC, Simões CJV, Brito RMM, Ribeiro B, Oliveira JL, Arrais JP.
Abbasi M, et al. Among authors: monteiro nrc.
J Cheminform. 2022 Aug 11;14(1):53. doi: 10.1186/s13321-022-00631-6.
J Cheminform. 2022.
PMID: 35953869
Free PMC article.
No abstract available.
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FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformers.
Monteiro NRC, Pereira TO, Machado ACD, Oliveira JL, Abbasi M, Arrais JP.
Monteiro NRC, et al.
Comput Biol Med. 2023 Sep;164:107285. doi: 10.1016/j.compbiomed.2023.107285. Epub 2023 Jul 31.
Comput Biol Med. 2023.
PMID: 37557054
Free article.
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