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Cedrix J. Dongmo Foumthuim, PhD
Cedrix J. Dongmo Foumthuim, PhD
Istituto Nazionale di Fisica Nucleare (INFN), Sezione di Roma Tor Vergata
Verified email at roma2.infn.it
Title
Cited by
Cited by
Year
PDB2ENTROPY and PDB2TRENT: conformational and translational–rotational entropy from molecular ensembles
F Fogolari, O Maloku, CJ Dongmo Foumthuim, A Corazza, G Esposito
Journal of Chemical Information and Modeling 58 (7), 1319-1324, 2018
232018
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ...
Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017
232017
Accurate estimation of the entropy of rotation–translation probability distributions
F Fogolari, CJ Dongmo Foumthuim, S Fortuna, MA Soler, A Corazza, ...
Journal of chemical theory and computation 12 (1), 1-8, 2016
212016
Dynamics and thermodynamics of transthyretin association from molecular dynamics simulations
CJ Dongmo Foumthuim, A Corazza, R Berni, G Esposito, F Fogolari
BioMed Research International 2018, 2018
112018
TransportTools: a library for high-throughput analyses of internal voids in biomolecules and ligand transport through them
J Brezovsky, AS Thirunavukarasu, B Surpeta, CE Sequeiros-Borja, ...
Bioinformatics 38 (6), 1752-1753, 2022
92022
Can the roles of polar and non-polar moieties be reversed in non-polar solvents?
CJD Foumthuim, M Carrer, M Houvet, T Škrbić, G Graziano, A Giacometti
Physical Chemistry Chemical Physics 22 (44), 25848-25858, 2020
82020
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
CJD Foumthuim, A Corazza, G Esposito, F Fogolari
Molecular BioSystems 13 (12), 2625-2637, 2017
82017
How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study
G Moro, CJD Foumthuim, M Spinaci, E Martini, D Cimino, E Balliana, ...
Analytica Chimica Acta 1204, 339740, 2022
52022
Solvent quality and solvent polarity in polypeptides
CJD Foumthuim, A Giacometti
Physical Chemistry Chemical Physics 25 (6), 4839-4853, 2023
42023
Insights on peptide topology in the computational design of protein ligands: the example of lysozyme binding peptides
C Cantarutti, MC Vargas, CJD Foumthuim, M Dumoulin, S La Manna, ...
Physical Chemistry Chemical Physics 23 (40), 23158-23172, 2021
22021
Can the roles of polar and non-polar moieties be reversed in non-polar solvents?
CJ Dongmo, M Carrer, M Houvet, T Skrbic, G Graziano, A Giacometti
arXiv preprint arXiv:2010.06332, 2020
22020
Rinmaker: a fast, versatile and reliable tool to determine residue interaction networks in proteins
S Alvise, F Lorenzo, P Davide, M Jacopo, V Francesco, P Alberto, ...
BMC Bioinformatics 24, 336, 2023
2023
Water will find its way: transport through narrow tunnels in hydrolases
C Sequeiros-Borja, AS Thirunavukarasu, CJ Dongmo Foumthuim, ...
bioRxiv, 2023.05. 24.542065, 2023
2023
Exploring rare events of water transport in and out of buried active sites of hydrolytic enzymes
AS Thirunavukarasu, CJD Foumthuim, J Brezovsky
FEBS OPEN BIO 11, 92-92, 2021
2021
Molecular Dynamics simulations of amyloidogenic proteins. Unfolding, misfolding and aggregation.
CJ Dongmo Foumthuim
Università degli Studi di Udine, 2018
2018
SISSA Digital Library
MA Soler, A Rodriguez, A Russo, AF Adedeji, CJ Dongmo Foumthuim, ...
Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017
2017
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
A Corazza, CJ DONGMO FOUMTHUIM, G ESPOSITO, F FOGOLARI
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
A Corazza, F FOGOLARI, CJ DONGMO FOUMTHUIM, G ESPOSITO
SUPPLEMENTARY INFORMATION: Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ...
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