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Irina S. Moreira
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2020 – today
- 2024
- [j15]Ricardo Cardoso Pereira, Pedro Pereira Rodrigues, Irina S. Moreira, Pedro Henriques Abreu:
Call for Papers: Data Generation in Healthcare Environments. J. Biomed. Informatics 159: 104742 (2024) - [j14]Carlos A. V. Barreto
, João N. M. Vitorino
pKa Calculations of GPCRs: Understanding Protonation States in Receptor Activation. J. Chem. Inf. Model. 64(17): 6850-6856 (2024) - 2023
- [j13]Luiz Felipe Piochi, António J. Preto, Irina S. Moreira
DELFOS - drug efficacy leveraging forked and specialized networks - benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivity. Bioinform. 39(10) (2023) - 2022
- [j12]António J. Preto, Paulo C. Correia, Irina S. Moreira
DrugTax: package for drug taxonomy identification and explainable feature extraction. J. Cheminformatics 14(1): 73 (2022) - 2021
- [j11]Pedro Matos-Filipe
MENSAdb: a thorough structural analysis of membrane protein dimers. Database J. Biol. Databases Curation 2021 (2021) - [j10]Nícia Rosário-Ferreira, Victor Guimarães, Vítor Santos Costa
SicknessMiner: a deep-learning-driven text-mining tool to abridge disease-disease associations. BMC Bioinform. 22(1): 482 (2021) - [p1]António J. Preto
Predicting Hot Spots Using a Deep Neural Network Approach. Artificial Neural Networks, 3rd Edition 2021: 267-288 - 2020
- [j9]António J. Preto
Understanding the Binding Specificity of G-Protein Coupled Receptors toward G-Proteins and Arrestins: Application to the Dopamine Receptor Family. J. Chem. Inf. Model. 60(8): 3969-3984 (2020)
2010 – 2019
- 2018
- [j8]Zeynep Kurkcuoglu, Panagiotis I. Koukos, Nevia Citro, Mikael E. Trellet, João P. G. L. M. Rodrigues, Irina S. Moreira
Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2. J. Comput. Aided Mol. Des. 32(1): 175-185 (2018) - 2015
- [j7]Cristian R. Munteanu
Solvent Accessible Surface Area-Based Hot-Spot Detection Methods for Protein-Protein and Protein-Nucleic Acid Interfaces. J. Chem. Inf. Model. 55(5): 1077-1086 (2015) - 2014
- [j6]António César Pimenta
Dynamic Structure of NGF and proNGF Complexed with p75NTR: Pro-Peptide Effect. J. Chem. Inf. Model. 54(7): 2051-2067 (2014) - 2013
- [j5]R. M. Ramos
Extending the applicability of the O-ring theory to protein-DNA complexes. Comput. Biol. Chem. 44: 31-39 (2013) - [j4]António César Pimenta
Ligand-Induced Structural Changes in TEM-1 Probed by Molecular Dynamics and Relative Binding Free Energy Calculations. J. Chem. Inf. Model. 53(10): 2648-2658 (2013) - 2010
- [j3]Irina S. Moreira
Protein-protein docking dealing with the unknown. J. Comput. Chem. 31(2): 317-342 (2010)
2000 – 2009
- 2007
- [j2]Irina S. Moreira
Computational alanine scanning mutagenesis - An improved methodological approach. J. Comput. Chem. 28(3): 644-654 (2007) - 2003
- [j1]Pedro Alexandrino Fernandes, Alexandra T. P. Carvalho
New designs for MRI contrast agents. J. Comput. Aided Mol. Des. 17(7): 463-473 (2003)
Coauthor Index
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