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Nelson R. C. Monteiro
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2020 – today
- 2024
- [j7]Nelson R. C. Monteiro
, José Luís Oliveira
TAG-DTA: Binding-region-guided strategy to predict drug-target affinity using transformers. Expert Syst. Appl. 238(Part F): 122334 (2024) - 2023
- [j6]Nelson R. C. Monteiro
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformers. Comput. Biol. Medicine 164: 107285 (2023) - 2022
- [j5]Nelson R. C. Monteiro
Explainable deep drug-target representations for binding affinity prediction. BMC Bioinform. 23(1): 237 (2022) - [j4]Nelson R. C. Monteiro
DTITR: End-to-end drug-target binding affinity prediction with transformers. Comput. Biol. Medicine 147: 105772 (2022) - [j3]Maryam Abbasi
Designing optimized drug candidates with Generative Adversarial Network. J. Cheminformatics 14(1): 40 (2022) - [j2]Maryam Abbasi
Correction to: Designing optimized drug candidates with Generative Adversarial Network. J. Cheminformatics 14(1): 53 (2022) - 2021
- [j1]Nelson R. C. Monteiro
Drug-Target Interaction Prediction: End-to-End Deep Learning Approach. IEEE ACM Trans. Comput. Biol. Bioinform. 18(6): 2364-2374 (2021) - 2020
- [c2]Luis H. M. Torres
Exploring a Siamese Neural Network Architecture for One-Shot Drug Discovery. BIBE 2020: 168-175
2010 – 2019
- 2019
- [c1]Nelson R. C. Monteiro
Deep Neural Network Architecture for Drug-Target Interaction Prediction. ICANN (Workshop) 2019: 804-809
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