Irina S. Moreira

Publication Activity (10 Years)

Years Active: 2003-2023
Publications (10 Years): 6

Top Topics

Genome Wide Association Studies

Mass Spectrometry Data

Grand Challenge

Top Venues

J. Chem. Inf. Model.

Database J. Biol. Databases Curation

Publications

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)
António J. Preto, Paulo C. Correia, Irina S. Moreira
DrugTax: package for drug taxonomy identification and explainable feature extraction. J. Cheminformatics 14 (1) (2022)
Pedro Matos-Filipe, António J. Preto, Panagiotis I. Koukos, Joana Mourão, Alexandre M. J. J. Bonvin, Irina S. Moreira
MENSAdb: a thorough structural analysis of membrane protein dimers. Database J. Biol. Databases Curation 2021 (2021)
Nícia Rosário-Ferreira, Victor Guimarães, Vítor Santos Costa, Irina S. Moreira
SicknessMiner: a deep-learning-driven text-mining tool to abridge disease-disease associations. BMC Bioinform. 22 (1) (2021)
António J. Preto, Carlos A. V. Barreto, Salete J. Baptista, José G. de Almeida, Agostinho Lemos, André Melo, M. Natália Dias Soeiro Cordeiro, Zeynep Kurkcuoglu, Rita Melo, Irina S. Moreira
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) (2020)
Zeynep Kurkcuoglu, Panagiotis I. Koukos, Nevia Citro, Mikael E. Trellet, João P. G. L. M. Rodrigues, Irina S. Moreira, Jorge Roel-Touris, Adrien S. J. Melquiond, Cunliang Geng, Jörg Schaarschmidt, Li C. Xue, Anna Vangone, Alexandre M. J. J. Bonvin
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) (2018)
Cristian R. Munteanu, António César Pimenta, Carlos Fernandez-Lozano, André Melo, M. N. D. S. Cordeiro, Irina S. Moreira
Solvent Accessible Surface Area-Based Hot-Spot Detection Methods for Protein-Protein and Protein-Nucleic Acid Interfaces. J. Chem. Inf. Model. 55 (5) (2015)
António César Pimenta, Daniel F. A. R. Dourado, João M. Martins, André Melo, M. N. Dias Soeiro Cordeiro, Ramiro D. Almeida, Giulia Morra, Irina S. Moreira
Dynamic Structure of NGF and proNGF Complexed with p75NTR: Pro-Peptide Effect. J. Chem. Inf. Model. 54 (7) (2014)
António César Pimenta, João M. Martins, Ruben Fernandes, Irina S. Moreira
Ligand-Induced Structural Changes in TEM-1 Probed by Molecular Dynamics and Relative Binding Free Energy Calculations. J. Chem. Inf. Model. 53 (10) (2013)
R. M. Ramos, L. F. Fernandes, Irina S. Moreira
Extending the applicability of the O-ring theory to protein-DNA complexes. Comput. Biol. Chem. 44 (2013)
Irina S. Moreira, Pedro Alexandrino Fernandes, Maria João Ramos
Protein-protein docking dealing with the unknown. J. Comput. Chem. 31 (2) (2010)
Irina S. Moreira, Pedro Alexandrino Fernandes, Maria João Ramos
Computational alanine scanning mutagenesis - An improved methodological approach. J. Comput. Chem. 28 (3) (2007)
Pedro Alexandrino Fernandes, Alexandra T. P. Carvalho, A. T. Marques, A. L. F. Pereira, A. P. S. Madeira, Ana Sofia P. Ribeiro, A. F. R. Carvalho, E. T. A. Ricardo, F. J. V. Pinto, H. A. Santos, H. D. G. Mangericão, H. M. Martins, H. D. B. Pinto, Hugo R. R. Santos, Irina S. Moreira, M. J. V. Azeredo, R. P. S. Abreu, R. M. S. Oliveira, Sergio F. Sousa, R. J. A. M. Silva, Z. S. Mourão, Maria João Ramos
New designs for MRI contrast agents. J. Comput. Aided Mol. Des. 17 (7) (2003)