| Membrane proteins structures: A review on computational modeling tools JG Almeida, AJ Preto, PI Koukos, AMJJ Bonvin, IS Moreira Biochimica et Biophysica Acta (BBA)-Biomembranes 1859 (10), 2021-2039, 2017 | 121 | 2017 |
| SpotOn: high accuracy identification of protein-protein interface hot-spots IS Moreira, PI Koukos, R Melo, JG Almeida, AJ Preto, J Schaarschmidt, ... Scientific reports 7 (1), 8007, 2017 | 95 | 2017 |
| The central role of non-structural protein 1 (NS1) in influenza biology and infection N Rosário-Ferreira, AJ Preto, R Melo, IS Moreira, RMM Brito International Journal of Molecular Sciences 21 (4), 1511, 2020 | 58 | 2020 |
| A complete assessment of dopamine receptor-ligand interactions through computational methods B Bueschbell, CAV Barreto, AJ Preto, AC Schiedel, IS Moreira Molecules 24 (7), 1196, 2019 | 34 | 2019 |
| SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learning AJ Preto, P Matos-Filipe, J Mourão, IS Moreira GigaScience 11, giac087, 2022 | 30* | 2022 |
| In silico studies targeting G-protein coupled receptors for drug research against Parkinson's disease A Lemos, R Melo, AJ Preto, JG Almeida, IS Moreira, ... Current Neuropharmacology 16 (6), 786-848, 2018 | 21 | 2018 |
| Prediction and targeting of GPCR oligomer interfaces CAV Barreto, SJ Baptista, AJ Preto, P Matos-Filipe, J Mourao, R Melo, ... Progress in molecular biology and translational science 169, 105-149, 2020 | 15 | 2020 |
| Understanding the binding specificity of G-protein coupled receptors toward G-proteins and arrestins: application to the dopamine receptor family AJ Preto, CAV Barreto, SJ Baptista, JG Almeida, A Lemos, A Melo, ... Journal of Chemical Information and Modeling 60 (8), 3969-3984, 2020 | 13 | 2020 |
| SPOTONE: hot spots on protein complexes with extremely randomized trees via sequence-only features AJ Preto, IS Moreira International Journal of Molecular Sciences 21 (19), 7281, 2020 | 11 | 2020 |
| Computational approaches in antibody-drug conjugate optimization for targeted cancer therapy R Melo, A Lemos, AJ Preto, JG Almeida, JDG Correia, O Sensoy, ... Current Topics in Medicinal Chemistry 18 (13), 1091-1109, 2018 | 11 | 2018 |
| DrugTax: package for drug taxonomy identification and explainable feature extraction AJ Preto, PC Correia, IS Moreira Journal of Cheminformatics 14 (1), 73, 2022 | 5 | 2022 |
| Spoton: high accuracy identification of protein-protein interface hot-spots. Sci Rep 7 (1): 8007 IS Moreira, PI Koukos, R Melo, JG Almeida, AJ Preto, J Schaarschmidt, ... | 5 | 2017 |
| Decoding partner specificity of opioid receptor family CAV Barreto, SJ Baptista, AJ Preto, D Silvério, R Melo, IS Moreira Frontiers in Molecular Biosciences, 812, 2021 | 4 | 2021 |
| An overview of antiretroviral agents for treating HIV infection in paediatric population R Melo, A Lemos, AJ Preto, B Bueschbell, P Matos-Filipe, C Barreto, ... Current Medicinal Chemistry 27 (5), 760-794, 2020 | 4 | 2020 |
| Arrestin and G protein interactions with GPCRs: a structural perspective CAV Barreto, SJ Baptista, B Bueschbell, PR Magalhães, AJ Preto, ... GPCRs as Therapeutic Targets 1, 109-179, 2022 | 3 | 2022 |
| From single-omics to interactomics: How can ligand-induced perturbations modulate single-cell phenotypes? LF Piochi, AT Gaspar, N Rosário-Ferreira, AJ Preto, IS Moreira Advances in Protein Chemistry and Structural Biology 131, 45-83, 2022 | 3 | 2022 |
| Structural characterization of membrane protein dimers AJ Preto, P Matos-Filipe, PI Koukos, P Renault, SF Sousa, IS Moreira Protein Supersecondary Structures: Methods and Protocols, 403-436, 2019 | 3 | 2019 |
| Creating a valid in silico Dopamine D2-receptor model for small molecular docking studies B Bueschbell, AJ Preto, CAV Barreto, AC Schiedel, IS Moreira MOL2NET, International Conference Series on Multidisciplinary Sciences …, 2017 | 3 | 2017 |
| MUG: A mutation overview of GPCR subfamily A17 receptors AB Caniceiro, B Bueschbell, CAV Barreto, AJ Preto, IS Moreira Computational and Structural Biotechnology Journal 21, 586-600, 2023 | 2 | 2023 |
| MENSAdb: a thorough structural analysis of membrane protein dimers P Matos-Filipe, AJ Preto, PI Koukos, J Mourão, AMJJ Bonvin, IS Moreira Database 2021, baab013, 2021 | 2 | 2021 |
Irina S. MoreiraUniversity of Coimbra, Life Sciences Department; Center for Neuroscience and Cell Biology在 cnc.uc.pt 的电子邮件经过验证
