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Frontiers in Immunology|June 28, 2023
CrossDome: an interactive R package to predict cross-reactivity risk using immunopeptidomics databasesAndre F Fonseca, Dinler A Antunes
Journal of Molecular Modeling|August 14, 2020
Computational analysis of complement inhibitor compstatin using molecular dynamicsDidier Devaurs, Dinler A Antunes, Lydia E Kavraki
Journal of the American Society for Mass Spectrometry|January 25, 2022
Computational Modeling of Molecular Structures Guided by Hydrogen-Exchange DataDidier Devaurs, Dinler A Antunes, Antoni J Borysik
Expert Opinion on Drug Discovery|September 29, 2015
Understanding the challenges of protein flexibility in drug designDinler A Antunes, Didier Devaurs, Lydia E Kavraki
International Journal of Molecular Sciences|November 3, 2018
Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange DataDidier Devaurs, Dinler A Antunes, Lydia E Kavraki
Scientific Reports|February 20, 2026
High resolution mapping of protein motions in time and space with RMSX and FlipbookFinn Beruldsen, Martiela Vaz de Freitas, Dinler A Antunes
International Journal of Molecular Sciences|January 11, 2025
The Role of Vimentin Peptide Citrullination in the Structure and Dynamics of HLA-DRB1 Rheumatoid Arthritis Risk-Associated AllelesCinthia C Alves, Jaila Lewis, Dinler A Antunes, et al.
Frontiers in Immunology|August 15, 2020
Large-Scale Structure-Based Prediction of Stable Peptide Binding to Class I HLAs Using Random ForestsJayvee R Abella, Dinler A Antunes, Cecilia Clementi, et al.
Molecules (Basel, Switzerland)|March 6, 2019
APE-Gen: A Fast Method for Generating Ensembles of Bound Peptide-MHC ConformationsJayvee R Abella, Dinler A Antunes, Cecilia Clementi, et al.
Biochimica Et Biophysica Acta. Reviews on Cancer|April 2, 2023
Vestigial-like 1 (VGLL1): An ancient co-transcriptional activator linking wing, placenta, and tumor developmentHeather M Sonnemann, Barbara Pazdrak, Dinler A Antunes, et al.
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