Hugo Verli

According to our database, Hugo Verli authored at least 10 papers between 2013 and 2022.

Collaborative distances:

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

2022

Structural Characteristics of Glycocins: Unraveling the Role of S-Linked Carbohydrates and Other Structural Elements.

Bianca Villavicencio, Rodrigo Ligabue-Braun, Hugo Verli

J. Chem. Inf. Model., 2022

2020

Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations.

Victor H. Rusu, Denys E. S. Santos, Marcelo Depólo Polêto, Marcelo Galheigo, Antônio Tadeu A. Gomes, Hugo Verli, Thereza A. Soares, Roberto D. Lins

J. Chem. Inf. Model., 2020

Current Status of Carbohydrates Information in the Protein Data Bank.

João L. de Meirelles, Felipe C. Nepomuceno, Jorge Peña-García, Ricardo Rodríguez-Schmidt, Horacio Pérez Sánchez, Hugo Verli

J. Chem. Inf. Model., 2020

The Lazy Life of Lipid-Linked Oligosaccharides in All Life Domains.

Pablo R. Arantes, Conrado Pedebos, Marcelo Depólo Polêto, Laercio Pol-Fachin, Hugo Verli

J. Chem. Inf. Model., 2020

ConfID: an analytical method for conformational characterization of small molecules using molecular dynamics trajectories.

Marcelo Depólo Polêto, Bruno Iochins Grisci, Márcio Dorn, Hugo Verli

Bioinform., 2020

2018

All-Hydrocarbon Staples and Their Effect over Peptide Conformation under Different Force Fields.

Bianca Villavicencio, Rodrigo Ligabue-Braun, Hugo Verli

J. Chem. Inf. Model., 2018

Everyone Is a Protagonist: Residue Conformational Preferences in High-Resolution Protein Structures.

Rodrigo Ligabue-Braun, Bruno Borguesan, Hugo Verli, Mathias J. Krause, Márcio Dorn

J. Comput. Biol., 2018

2016

Homology modeling and molecular dynamics provide structural insights into tospovirus nucleoprotein.

Rayane Nunes Lima, Muhammad Faheem, João Alexandre Ribeiro Gonçalves Barbosa, Marcelo Depólo Polêto, Hugo Verli, Fernando Lucas Melo, Renato Oliveira Resende

BMC Bioinform., 2016

2014

Extension and validation of the GROMOS 53A6_glyc parameter set for glycoproteins.

Laercio Pol-Fachin, Hugo Verli, Roberto D. Lins

J. Comput. Chem., 2014

2013

A knowledge-based genetic algorithm to predict three-dimensional structures of polypeptides.

Márcio Dorn, Mario Inostroza-Ponta, Luciana S. Buriol, Hugo Verli

Proceedings of the IEEE Congress on Evolutionary Computation, 2013