DONGMO FOUMTHUIM, CEDRIX JURGAL

DONGMO FOUMTHUIM, CEDRIX JURGAL  

Dipartimento di Scienze Molecolari e Nanosistemi  

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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions 1-gen-2016 Dongmo Foumthuim C. J. + 2.1 Articolo su rivista -
Can the roles of polar and non-polar moieties be reversed in non-polar solvents? 1-gen-2020 Dongmo Foumthuim, Cedrix JCarrer, ManuelŠkrbić, TatjanaGraziano, GiuseppeGiacometti, Achille + 2.1 Articolo su rivista -
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 1-gen-2017 Dongmo Foumthuim C. J. + 2.1 Articolo su rivista -
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 1-gen-2018 Dongmo Foumthuim C. J. + 2.1 Articolo su rivista -
How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study 1-gen-2022 Giulia MoroCedrix J. Dongmo FoumthuimMarco SpinaciEttore MartiniDafne CiminoEleonora BallianaFlavio RomanoAchille GiacomettiLigia Maria Moretto + 2.1 Articolo su rivista -
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides 1-gen-2021 Cedrix J. Dongmo Foumthuim + 2.1 Articolo su rivista -
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 1-gen-2017 Dongmo Foumthuim C. J. + 2.1 Articolo su rivista -
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 1-gen-2018 Dongmo Foumthuim C. J. + 2.1 Articolo su rivista -
TransportTools: a library for high-throughput analyses of internal voids in biomolecules and ligand transport through them 1-gen-2021 Dongmo Foumthuim, Cedrix J + 2.1 Articolo su rivista -