Marcelo Depólo Polêto

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 7

Top Topics

Protein Folding

Sampling Strategy

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Marcelo Depólo Polêto, Justin A. Lemkul
Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes. J. Chem. Inf. Model. 63 (21) (2023)
Marcelo Depólo Polêto, Justin A. Lemkul
TUPÃ: Electric field analyses for molecular simulations. J. Comput. Chem. 43 (16) (2022)
Pablo R. Arantes, Marcelo Depólo Polêto, Conrado Pedebos, Rodrigo Ligabue-Braun
Making it Rain: Cloud-Based Molecular Simulations for Everyone. J. Chem. Inf. Model. 61 (10) (2021)
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)
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)
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)