Gabriel R. Schleder

According to our database, Gabriel R. Schleder authored at least 4 papers between 2017 and 2022.

Collaborative distances:

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

2022

Structural dynamics of SARS-CoV-2 nucleocapsid protein induced by RNA binding.

Helder Veras Ribeiro filho, Gabriel Ernesto Jara, Fernanda Aparecida Heleno Batista, Gabriel Ravanhani Schleder, Celisa Caldana Costa Tonoli, Adriana Santos Soprano, Samuel Leite Guimarães, Antonio Carlos Borges, Alexandre Cassago, Marcio Chaim Bajgelman, Rafael Elias Marques, Daniela Barretto Barbosa Trivella, Kleber Gomes Franchini, Ana Carolina Migliorini Figueira, Celso Eduardo Benedetti, Paulo Sérgio Lopes-de-Oliveira

PLoS Comput. Biol., 2022

First principles physics-informed neural network for quantum wavefunctions and eigenvalue surfaces.

Marios Mattheakis, Gabriel R. Schleder, Daniel T. Larson, Efthimios Kaxiras

CoRR, 2022

2020

Ab Initio Simulations and Materials Chemistry in the Age of Big Data.

Gabriel Ravanhani Schleder, Antonio Claudio M. Padilha, Alexandre Reily Rocha, Gustavo Martini Dalpian, Adalberto Fazzio

J. Chem. Inf. Model., 2020

2017

Dynamic covalent bond from first principles: Diarylbibenzofuranone structural, electronic, and oxidation studies.

Gabriel R. Schleder, Adalberto Fazzio, Jeverson T. Arantes

J. Comput. Chem., 2017