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ORCIDDiego Enry Barreto Gomes
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Journal Articles
- 2023
[j4]Diego Enry Barreto Gomes
, Katia Galentino, Marion Sisquellas, Luca Monari, Cédric Bouysset, Marco Cecchini:
ChemFlow─From 2D Chemical Libraries to Protein-Ligand Binding Free Energies. J. Chem. Inf. Model. 63(2): 407-411 (2023)- 2022
- [j3]Priscila S. F. C. Gomes, Diego Enry Barreto Gomes, Rafael C. Bernardi:
Protein structure prediction in the era of AI: Challenges and limitations when applying to in silico force spectroscopy. Frontiers Bioinform. 2 (2022) - 2021
- [j2]Jorge Enrique Hernández González, Emir Salas-Sarduy, Lilian Hernández Alvarez, Diego Enry Barreto Gomes, Pedro Geraldo Pascutti, Chris Oostenbrink, Vitor B. P. Leite:
In silico identification of noncompetitive inhibitors targeting an uncharacterized allosteric site of falcipain-2. J. Comput. Aided Mol. Des. 35(10): 1067-1079 (2021) - 2020
- [j1]Adrien H. Cerdan, Marion Sisquellas, Gilberto Pereira, Diego Enry Barreto Gomes, Jean-Pierre Changeux, Marco Cecchini:
The Glycine Receptor Allosteric Ligands Library (GRALL). Bioinform. 36(11): 3379-3384 (2020)
Conference and Workshop Papers
- 2008
- [c2]Diego Enry Barreto Gomes, Roberto D. Lins, Pedro Geraldo Pascutti, Tjerk P. Straatsma, Thereza A. Soares:
Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase. BSB 2008: 68-78 - 2005
- [c1]Alan Wilter, Carla Osthoff, Cristiane Oliveira, Diego Enry Barreto Gomes, Eduardo Hill, Laurent Emmanuel Dardenne, Patrícia M. Barros, Pedro A. A. G. L. Loureiro, Reynaldo Novaes, Pedro Geraldo Pascutti:
The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment. BSB 2005: 214-217
Coauthor Index
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