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Disambiguation of "Arantes, Guilherme Menegon"

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Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways

, , and . Biophysical Journal, 114 (5): 1058 - 1066 (2018)
DOI: https://doi.org/10.1016/j.bpj.2018.01.014

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Guilherme Lepski

A comparative analysis of human adult mesenchymal and fetal neuronal stem cells with regard to their neurogenic potential. Uni Freiburg, (2009)

Gilberto Arantes

Guilherme Bittencourt

Guilherme Montibeller

Guilherme Fromm

 

Other publications of authors with the same name

Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways, , and . Biophysical Journal, 114 (5): 1058 - 1066 (2018)Modeling the Hydrolysis of Iron-Sulfur Clusters., , , , , , and . J. Chem. Inf. Model., 60 (2): 653-660 (2020)Dissecting Reaction Mechanisms and Catalytic Contributions in Flavoprotein Fumarate Reductases., and . J. Chem. Inf. Model., 63 (11): 3510-3520 (June 2023)Mechanisms for Flavin-Mediated Oxidation: Hydride or Hydrogen-Atom Transfer?, and . J. Chem. Inf. Model., 60 (12): 6282-6287 (2020)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).. University of São Paulo, Brazil, (2004)ndltd.org (oai:agregador.ibict.br.BDTD_USP:oai:teses.usp.br:tde-12092006-132038).Molecular properties and tautomeric equilibria of isolated flavins., and . J. Comput. Chem., 43 (23): 1561-1572 (2022)Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation-π Contacts in Proteins., , , and . J. Chem. Inf. Model., 60 (2): 890-897 (2020)Tunneling and Nonadiabatic Effects on a Proton-Coupled Electron Transfer Model for the Qo Site in Cytochrome bc1., , , and . J. Chem. Inf. Model., 61 (4): 1840-1849 (2021)Ligand-Receptor Affinities Computed by an Adapted Linear Interaction Model for Continuum Electrostatics and by Protein Conformational Averaging., and . Journal of Chemical Information and Modeling, 54 (8): 2309-2319 (2014)