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Nelson R C Monteiro

Showing results (1-10 of 6) with videos related to

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IEEE/ACM Transactions on Computational Biology and Bioinformatics|March 7, 2020
Drug-Target Interaction Prediction: End-to-End Deep Learning ApproachNelson R C Monteiro, Bernardete Ribeiro, Joel P Arrais
Computers in Biology and Medicine|July 1, 2022
DTITR: End-to-end drug-target binding affinity prediction with transformersNelson R C Monteiro, José L Oliveira, Joel P Arrais
Computers in Biology and Medicine|August 9, 2023
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformersNelson R C Monteiro, Tiago O Pereira, Ana Catarina D Machado, et al.
BMC Bioinformatics|June 17, 2022
Explainable deep drug-target representations for binding affinity predictionNelson R C Monteiro, Carlos J V Simões, Henrique V Ávila, et al.
Journal of Cheminformatics|June 26, 2022
Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Journal of Cheminformatics|August 11, 2022
Correction to: Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
IEEE/ACM Transactions on Computational Biology and Bioinformatics|March 7, 2020
Drug-Target Interaction Prediction: End-to-End Deep Learning ApproachNelson R C Monteiro, Bernardete Ribeiro, Joel P Arrais
Computers in Biology and Medicine|July 1, 2022
DTITR: End-to-end drug-target binding affinity prediction with transformersNelson R C Monteiro, José L Oliveira, Joel P Arrais
Computers in Biology and Medicine|August 9, 2023
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformersNelson R C Monteiro, Tiago O Pereira, Ana Catarina D Machado, et al.
BMC Bioinformatics|June 17, 2022
Explainable deep drug-target representations for binding affinity predictionNelson R C Monteiro, Carlos J V Simões, Henrique V Ávila, et al.
Journal of Cheminformatics|June 26, 2022
Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Journal of Cheminformatics|August 11, 2022
Correction to: Designing optimized drug candidates with Generative Adversarial NetworkMaryam Abbasi, Beatriz P Santos, Tiago C Pereira, et al.
Pageof 1