Marcelo Depólo Polêto

According to our database, Marcelo Depólo Polêto authored at least 7 papers between 2016 and 2023.

Collaborative distances:

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

2023

Differences in Conformational Sampling and Intrinsic Electric Fields Drive Ion Binding in Telomeric and TERRA G-Quadruplexes.

Marcelo Depólo Polêto, Justin A. Lemkul

J. Chem. Inf. Model., November, 2023

2022

TUPÃ: Electric field analyses for molecular simulations.

Marcelo Depólo Polêto, Justin A. Lemkul

J. Comput. Chem., 2022

2021

Making it Rain: Cloud-Based Molecular Simulations for Everyone.

Pablo R. Arantes, Marcelo Depólo Polêto, Conrado Pedebos, Rodrigo Ligabue-Braun

J. Chem. Inf. Model., 2021

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

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

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