Diego Enry Barreto Gomes

According to our database, Diego Enry Barreto Gomes authored at least 6 papers between 2005 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

ChemFlow─From 2D Chemical Libraries to Protein-Ligand Binding Free Energies.

Diego Enry Barreto Gomes, Katia Galentino, Marion Sisquellas, Luca Monari, Cédric Bouysset, Marco Cecchini

J. Chem. Inf. Model., January, 2023

2022

Protein structure prediction in the era of AI: Challenges and limitations when applying to in silico force spectroscopy.

Priscila S. F. C. Gomes, Diego Enry Barreto Gomes, Rafael C. Bernardi

Frontiers Bioinform., 2022

2021

In silico identification of noncompetitive inhibitors targeting an uncharacterized allosteric site of falcipain-2.

Jorge Enrique Hernández González, Emir Salas-Sarduy, Lilian Hernández Alvarez, Diego Enry Barreto Gomes, Pedro Geraldo Pascutti, Chris Oostenbrink, Vitor B. P. Leite

J. Comput. Aided Mol. Des., 2021

2020

The Glycine Receptor Allosteric Ligands Library (GRALL).

Adrien H. Cerdan, Marion Sisquellas, Gilberto Pereira, Diego Enry Barreto Gomes, Jean-Pierre Changeux, Marco Cecchini

Bioinform., 2020

2008

Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase.

Diego Enry Barreto Gomes, Roberto D. Lins, Pedro Geraldo Pascutti, Tjerk P. Straatsma, Thereza A. Soares

Proceedings of the Advances in Bioinformatics and Computational Biology, 2008

2005

The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment.

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

Proceedings of the Advances in Bioinformatics and Computational Biology, 2005