Hugo Verli

Publication Activity (10 Years)

Years Active: 2013-2022
Publications (10 Years): 8

Top Topics

Molecular Dynamics

Amino Acid Residues

Top Venues

J. Chem. Inf. Model.

IEEE Congress on Evolutionary Computation

J. Comput. Biol.

Publications

Bianca Villavicencio, Rodrigo Ligabue-Braun, Hugo Verli
Structural Characteristics of Glycocins: Unraveling the Role of S-Linked Carbohydrates and Other Structural Elements. J. Chem. Inf. Model. 62 (4) (2022)
Marcelo Depólo Polêto, Bruno Iochins Grisci, Márcio Dorn, Hugo Verli
ConfID: an analytical method for conformational characterization of small molecules using molecular dynamics trajectories. Bioinform. 36 (11) (2020)
Victor H. Rusu, Denys E. S. Santos, Marcelo Depólo Polêto, Marcelo Galheigo, Antônio Tadeu A. Gomes, Hugo Verli, Thereza A. Soares, Roberto D. Lins
Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations. J. Chem. Inf. Model. 60 (12) (2020)
João L. de Meirelles, Felipe C. Nepomuceno, Jorge Peña-García, Ricardo Rodríguez-Schmidt, Horacio Pérez Sánchez, Hugo Verli
Current Status of Carbohydrates Information in the Protein Data Bank. J. Chem. Inf. Model. 60 (2) (2020)
Pablo R. Arantes, Conrado Pedebos, Marcelo Depólo Polêto, Laercio Pol-Fachin, Hugo Verli
The Lazy Life of Lipid-Linked Oligosaccharides in All Life Domains. J. Chem. Inf. Model. 60 (2) (2020)
Rodrigo Ligabue-Braun, Bruno Borguesan, Hugo Verli, Mathias J. Krause, Márcio Dorn
Everyone Is a Protagonist: Residue Conformational Preferences in High-Resolution Protein Structures. J. Comput. Biol. 25 (4) (2018)
Bianca Villavicencio, Rodrigo Ligabue-Braun, Hugo Verli
All-Hydrocarbon Staples and Their Effect over Peptide Conformation under Different Force Fields. J. Chem. Inf. Model. 58 (9) (2018)
Rayane Nunes Lima, Muhammad Faheem, João Alexandre Ribeiro Gonçalves Barbosa, Marcelo Depólo Polêto, Hugo Verli, Fernando Lucas Melo, Renato Oliveira Resende
Homology modeling and molecular dynamics provide structural insights into tospovirus nucleoprotein. BMC Bioinform. 17 (S-18) (2016)
Laercio Pol-Fachin, Hugo Verli, Roberto D. Lins
parameter set for glycoproteins. J. Comput. Chem. 35 (29) (2014)
Márcio Dorn, Mario Inostroza-Ponta, Luciana S. Buriol, Hugo Verli
A knowledge-based genetic algorithm to predict three-dimensional structures of polypeptides. IEEE Congress on Evolutionary Computation (2013)