Irina Moreira
Affiliations: | 2016-2018 | Utrecht University, Utrecht, Netherlands |
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Publications
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Rosário-Ferreira N, Baptista SJ, Barreto CAV, et al. (2021) In Silico End-to-End Protein-Ligand Interaction Characterization Pipeline: The Case of SARS-CoV-2. Acs Synthetic Biology. 10: 3209-3235 |
Rosário-Ferreira N, Marques-Pereira C, Gouveia RP, et al. (2021) Guardians of the Cell: State-of-the-Art of Membrane Proteins from a Computational Point-of-View. Methods in Molecular Biology (Clifton, N.J.). 2315: 3-28 |
Matos-Filipe P, Preto AJ, Koukos PI, et al. (2021) MENSAdb: a thorough structural analysis of membrane protein dimers. Database : the Journal of Biological Databases and Curation. 2021 |
Preto AJ, Matos-Filipe P, de Almeida JG, et al. (2021) Predicting Hot Spots Using a Deep Neural Network Approach. Methods in Molecular Biology (Clifton, N.J.). 2190: 267-288 |
Preto AJ, Moreira IS. (2020) SPOTONE: Hot Spots on Protein Complexes with Extremely Randomized Trees via Sequence-Only Features. International Journal of Molecular Sciences. 21 |
Preto AJ, Barreto CAV, Baptista S, et al. (2020) Understanding the binding specificity of G-protein coupled receptors towards G-proteins and Arrestins: application to the dopamine receptor family. Journal of Chemical Information and Modeling |
Barreto CAV, Baptista SJ, Preto AJ, et al. (2020) Prediction and targeting of GPCR oligomer interfaces. Progress in Molecular Biology and Translational Science. 169: 105-149 |
Koukos PI, Roel-Touris J, Ambrosetti F, et al. (2019) An overview of data-driven HADDOCK strategies in CAPRI rounds 38-45. Proteins |
Preto AJ, Matos-Filipe P, Koukos PI, et al. (2019) Structural Characterization of Membrane Protein Dimers. Methods in Molecular Biology (Clifton, N.J.). 1958: 403-436 |
Bueschbell B, Barreto CAV, Preto AJ, et al. (2019) A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational Methods. Molecules (Basel, Switzerland). 24 |