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António J Preto

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Bioinformatics (Oxford, England)|October 20, 2023
DELFOS-drug efficacy leveraging forked and specialized networks-benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivityLuiz Felipe Piochi, António J Preto, Irina S Moreira
Gigascience|September 26, 2022
SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learningAntónio J Preto, Pedro Matos-Filipe, Joana Mourão, et al.
International Journal of Molecular Sciences|February 27, 2020
The Central Role of Non-Structural Protein 1 (NS1) in Influenza Biology and InfectionNícia Rosário-Ferreira, António J Preto, Rita Melo, et al.
Computational and Structural Biotechnology Journal|January 20, 2023
MUG: A mutation overview of GPCR subfamily A17 receptorsAna B Caniceiro, Beatriz Bueschbell, Carlos A V Barreto, et al.
Molecules (Basel, Switzerland)|April 3, 2019
A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational MethodsBeatriz Bueschbell, Carlos A V Barreto, António J Preto, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 18, 2020
Predicting Hot Spots Using a Deep Neural Network ApproachAntónio J Preto, Pedro Matos-Filipe, José G de Almeida, et al.
Frontiers in Molecular Biosciences|October 8, 2021
Decoding Partner Specificity of Opioid Receptor FamilyCarlos A V Barreto, Salete J Baptista, António J Preto, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Journal of Cheminformatics|February 16, 2024
POSEIDON: Peptidic Objects SEquence-based Interaction with cellular DOmaiNs: a new database and predictorAntónio J Preto, Ana B Caniceiro, Francisco Duarte, et al.
Chemical Research in Toxicology|May 17, 2024
Advancing Drug Safety in Drug Development: Bridging Computational Predictions for Enhanced Toxicity PredictionAna M B Amorim, Luiz F Piochi, Ana T Gaspar, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|October 20, 2023
DELFOS-drug efficacy leveraging forked and specialized networks-benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivityLuiz Felipe Piochi, António J Preto, Irina S Moreira
Gigascience|September 26, 2022
SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learningAntónio J Preto, Pedro Matos-Filipe, Joana Mourão, et al.
International Journal of Molecular Sciences|February 27, 2020
The Central Role of Non-Structural Protein 1 (NS1) in Influenza Biology and InfectionNícia Rosário-Ferreira, António J Preto, Rita Melo, et al.
Computational and Structural Biotechnology Journal|January 20, 2023
MUG: A mutation overview of GPCR subfamily A17 receptorsAna B Caniceiro, Beatriz Bueschbell, Carlos A V Barreto, et al.
Molecules (Basel, Switzerland)|April 3, 2019
A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational MethodsBeatriz Bueschbell, Carlos A V Barreto, António J Preto, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 18, 2020
Predicting Hot Spots Using a Deep Neural Network ApproachAntónio J Preto, Pedro Matos-Filipe, José G de Almeida, et al.
Frontiers in Molecular Biosciences|October 8, 2021
Decoding Partner Specificity of Opioid Receptor FamilyCarlos A V Barreto, Salete J Baptista, António J Preto, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Journal of Cheminformatics|February 16, 2024
POSEIDON: Peptidic Objects SEquence-based Interaction with cellular DOmaiNs: a new database and predictorAntónio J Preto, Ana B Caniceiro, Francisco Duarte, et al.
Chemical Research in Toxicology|May 17, 2024
Advancing Drug Safety in Drug Development: Bridging Computational Predictions for Enhanced Toxicity PredictionAna M B Amorim, Luiz F Piochi, Ana T Gaspar, et al.
Pageof 2