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António J. Preto

Observed names: A. J. Preto, A.J. Preto, Antonio J. Preto, Antonio Jose Preto, António Preto, António J Preto, António José Preto, António Preto, Preto, A. J., Preto, Antonio, Preto, António, Preto, António J., Preto, António José, Preto, António, J
ORCID: 0000-0003-4203-2230
Observed ORCID: 0000-0003-4203-2230
OpenAlex ID: A5044744702
Advancing Drug Safety in Drug Development: Bridging Computational Predictions for Enhanced Toxicity Prediction
2024 · Ana M. B. Amorim, Luiz F. Piochi, et al. · Chemical Research in Toxicology · 156
Membrane proteins structures: A review on computational modeling tools
2017 · Jose G. Almeida, Antonio J. Preto, et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 126
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Natural Products Have Increased Rates of Clinical Trial Success throughout the Drug Development Process
2024 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · Journal of Natural Products · 115
SpotOn: High Accuracy Identification of Protein-Protein Interface Hot-Spots
2017 · Irina S. Moreira, Panagiotis I. Koukos, et al. · Scientific Reports · 97
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The Central Role of Non-Structural Protein 1 (NS1) in Influenza Biology and Infection
2020 · Nícia Rosário-Ferreira, António J. Preto, et al. · International Journal of Molecular Sciences · 75
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SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learning
2022 · António J Preto, Pedro Matos-Filipe, et al. · GigaScience · 57
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Multi-omics data integration identifies novel biomarkers and patient subgroups in inflammatory bowel disease
2025 · António José Preto, Shaurya Chanana, et al. · Journal of Crohn s and Colitis · 53
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A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational Methods
2019 · Beatriz Bueschbell, Carlos A.V. Barreto, et al. · Molecules · 39
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In Silico Studies Targeting G-protein Coupled Receptors for Drug Research Against Parkinson’s Disease
2018 · Agostinho Lemos, Rita Melo, et al. · Current Neuropharmacology · 28
SPOTONE: Hot Spots on Protein Complexes with Extremely Randomized Trees via Sequence-Only Features
2020 · A. J. Preto, Irina S. Moreira · International Journal of Molecular Sciences · 25
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Prediction and targeting of GPCR oligomer interfaces
2020 · Carlos A.V. Barreto, Salete J. Baptista, et al. · Progress in molecular biology and translational science · 25
Computational Approaches in Antibody-drug Conjugate Optimization for Targeted Cancer Therapy
2018 · Rita Melo, Agostinho Lemos, et al. · Current Topics in Medicinal Chemistry · 15
Understanding the Binding Specificity of G‑Protein Coupled Receptors toward G‑Proteins and Arrestins: Application to the Dopamine Receptor Family
2020 · A. J. Preto, Carlos A. V. Barreto, et al. · Journal of Chemical Information and Modeling · 14
DrugTax: package for drug taxonomy identification and explainable feature extraction
2022 · A. J. Preto, Paulo C. Correia, et al. · Journal of Cheminformatics · 11
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An Overview of Antiretroviral Agents for Treating HIV Infection in Paediatric Population
2018 · Rita Melo, Agostinho Lemos, et al. · Current Medicinal Chemistry · 11
Arrestin and G Protein Interactions with GPCRs: A Structural Perspective
2022 · Carlos A.V. Barreto, Salete J. Baptista, et al. · Wiley eBooks · 9
DELFOS—drug efficacy leveraging forked and specialized networks—benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivity
2023 · Luiz Felipe Piochi, António J Preto, et al. · Bioinformatics · 7
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Decoding Partner Specificity of Opioid Receptor Family
2021 · Carlos A. V. Barreto, Salete J. Baptista, et al. · Frontiers in Molecular Biosciences · 7
Evaluating the generalizability of graph neural networks for predicting collision cross section
2024 · Chloe Engler Hart, António José Preto, et al. · Journal of Cheminformatics · 6
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POSEIDON: Peptidic Objects SEquence-based Interaction with cellular DOmaiNs: a new database and predictor
2024 · António J. Preto, Ana B. Caniceiro, et al. · Journal of Cheminformatics · 5
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Predicting Hot Spots Using a Deep Neural Network Approach
2020 · António J. Preto, Pedro Matos-Filipe, et al. · Methods in molecular biology · 5
Structural Characterization of Membrane Protein Dimers
2019 · António J. Preto, Pedro Matos-Filipe, et al. · Methods in molecular biology · 4
MUG: A mutation overview of GPCR subfamily A17 receptors
2022 · Ana B. Caniceiro, Beatriz Bueschbell, et al. · Computational and Structural Biotechnology Journal · 3
From single-omics to interactomics: How can ligand-induced perturbations modulate single-cell phenotypes?
2022 · L.F. Piochi, A.T. Gaspar, et al. · Advances in protein chemistry and structural biology · 3
Targeting GPCRs Via Multi-Platform Arrays and AI
2021 · A.J. Preto, C Marques-Pereira, et al. · Elsevier eBooks · 3
Works count: 47
Citation count: 904
H-index: 13
I10-index: 15
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