DONGMO FOUMTHUIM, Cedrix Jurgal
DONGMO FOUMTHUIM, Cedrix Jurgal
Università degli Studi di UDINE
Accurate estimation of the entropy of rotation-translation probability distributions
2016-01-01 Fogolari, Federico; DONGMO FOUMTHUIM, Cedrix Jurgal; Fortuna, Sara; Soler, Miguel A; Corazza, Alessandra; Esposito, Gennaro
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
2017-01-01 SOLER BASTIDA, Miguel Angel; Rodriguez, Alex; Russo, Anna; Adedeji, Abimbola Feyisara; Dongmo Foumthuim, Cedrix J.; Cantarutti, Cristina; Ambrosetti, Elena; Casalis, Loredana; Corazza, Alessandra; Scoles, Giacinto; Marasco, Daniela; Laio, Alessandro; Fortuna, Sara
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations
2018-01-01 Dongmo Foumthuim, Cedrix J.; Corazza, Alessandra; Berni, Rodolfo; Esposito, Gennaro; Fogolari, Federico
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides
2021-01-01 Cantarutti, C.; Vargas, M. C.; Dongmo Foumthuim, C. J.; Dumoulin, M.; La Manna, S.; Marasco, D.; Santambrogio, C.; Grandori, R.; Scoles, G.; Soler, M. A.; Corazza, A.; Fortuna, S.
Molecular Dynamics simulations of amyloidogenic proteins. Unfolding, misfolding and aggregation.
2018-03-02 DONGMO FOUMTHUIM, Cedrix Jurgal
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
2017-01-01 Dongmo Foumthuim, Cedrix J.; Corazza, Alessandra; Esposito, Gennaro; Fogolari, Federico
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles
2018-01-01 Fogolari, Federico; Maloku, Ornela; Dongmo Foumthuim, Cedrix Jurgal; Corazza, Alessandra; Esposito, Gennaro
Solvent quality and nonbiological oligomer folding: revisiting conventional paradigms
2024-01-01 Dongmo Foumthuim, Cedrix J.; Arcangeli, Tobia; Škrbić, Tatjana; Giacometti, Achille
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Accurate estimation of the entropy of rotation-translation probability distributions | 1-gen-2016 | Fogolari, Federico; DONGMO FOUMTHUIM, Cedrix Jurgal; Fortuna, Sara; Soler, Miguel A; Corazza, Alessandra; Esposito, Gennaro | |
| Computational design of cyclic peptides for the customized oriented immobilization of globular proteins | 1-gen-2017 | SOLER BASTIDA, Miguel Angel; Rodriguez, Alex; Russo, Anna; Adedeji, Abimbola Feyisara; Dongmo Foumthuim, Cedrix J.; Cantarutti, Cristina; Ambrosetti, Elena; Casalis, Loredana; Corazza, Alessandra; Scoles, Giacinto; Marasco, Daniela; Laio, Alessandro; Fortuna, Sara | |
| Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations | 1-gen-2018 | Dongmo Foumthuim, Cedrix J.; Corazza, Alessandra; Berni, Rodolfo; Esposito, Gennaro; Fogolari, Federico | |
| Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides | 1-gen-2021 | Cantarutti, C.; Vargas, M. C.; Dongmo Foumthuim, C. J.; Dumoulin, M.; La Manna, S.; Marasco, D.; Santambrogio, C.; Grandori, R.; Scoles, G.; Soler, M. A.; Corazza, A.; Fortuna, S. | |
| Molecular Dynamics simulations of amyloidogenic proteins. Unfolding, misfolding and aggregation. | 2-mar-2018 | DONGMO FOUMTHUIM, Cedrix Jurgal | |
| Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces | 1-gen-2017 | Dongmo Foumthuim, Cedrix J.; Corazza, Alessandra; Esposito, Gennaro; Fogolari, Federico | |
| PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles | 1-gen-2018 | Fogolari, Federico; Maloku, Ornela; Dongmo Foumthuim, Cedrix Jurgal; Corazza, Alessandra; Esposito, Gennaro | |
| Solvent quality and nonbiological oligomer folding: revisiting conventional paradigms | 1-gen-2024 | Dongmo Foumthuim, Cedrix J.; Arcangeli, Tobia; Škrbić, Tatjana; Giacometti, Achille |