Guilherme Menegon Arantes

According to our database, Guilherme Menegon Arantes authored at least 8 papers between 2004 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

Dissecting Reaction Mechanisms and Catalytic Contributions in Flavoprotein Fumarate Reductases.

Felipe Curtolo, Guilherme Menegon Arantes

J. Chem. Inf. Model., June, 2023

2022

Molecular properties and tautomeric equilibria of isolated flavins.

Felipe Curtolo, Guilherme Menegon Arantes

J. Comput. Chem., 2022

2021

Tunneling and Nonadiabatic Effects on a Proton-Coupled Electron Transfer Model for the Qo Site in Cytochrome bc1.

Sofia R. G. Camilo, Felipe Curtolo, Vanesa V. Galassi, Guilherme Menegon Arantes

J. Chem. Inf. Model., 2021

2020

Modeling the Hydrolysis of Iron-Sulfur Clusters.

Murilo H. Teixeira, Felipe Curtolo, Sofia R. G. Camilo, Martin J. Field, Peng Zheng, Hongbin Li, Guilherme Menegon Arantes

J. Chem. Inf. Model., 2020

Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation-π Contacts in Proteins.

André A. O. Reis, Raphael S. R. Sayegh, Sandro R. Marana, Guilherme Menegon Arantes

J. Chem. Inf. Model., 2020

Mechanisms for Flavin-Mediated Oxidation: Hydride or Hydrogen-Atom Transfer?

Felipe Curtolo, Guilherme Menegon Arantes

J. Chem. Inf. Model., 2020

2014

Ligand-Receptor Affinities Computed by an Adapted Linear Interaction Model for Continuum Electrostatics and by Protein Conformational Averaging.

Ariane Nunes-Alves, Guilherme Menegon Arantes

J. Chem. Inf. Model., 2014

2004

On the protein tyrosine phosphatases. Phosphate esters intrinsic reactivity and computer simulation of the mechanisms of enzymatic reaction (Sobre as proteínas tirosina-fosfatases. Reatividade intrínseca de ésteres de fosfato e simulação computacional dos mecanismos de reação enzimática).

Guilherme Menegon Arantes

PhD thesis, 2004