SALA, DAVIDE
SALA, DAVIDE
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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.021 secondi).
A protocol for the refinement of NMR structures using simultaneously pseudocontact shift restraints from multiple lanthanide ions
2016 Sala, Davide; Giachetti, Andrea; Luchinat, Claudio; Rosato, Antonio
A protocol to automatically calculate homo-oligomeric protein structures through the integration of evolutionary constraints and NMR ambiguous contacts
2020 Sala D.; Cerofolini L.; Fragai M.; Giachetti A.; Luchinat C.; Rosato A.
An atomistic view of the YiiP structural changes upon zinc(II) binding
2019 Sala D.; Giachetti A.; Rosato A.
Application of Molecular Dynamics to the Investigation of Metalloproteins Involved in Metal Homeostasis
2018 Davide Sala, Francesco Musiani, Antonio Rosato
Application of molecular dynamics to the understanding of metal-binding macromolecules and their adducts
2019 Davide Sala
Insights into the Dynamics of the Human Zinc Transporter ZnT8 by MD Simulations
2021 Sala D.; Giachetti A.; Rosato A.
Investigation of the Iron(II) Release Mechanism of Human H-Ferritin as a Function of pH
2017 Sala, Davide; Ciambellotti, Silvia; Giachetti, Andrea; Turano, Paola; Rosato, Antonio
Learning to Identify Physiological and Adventitious Metal-Binding Sites in the Three-Dimensional Structures of Proteins by Following the Hints of a Deep Neural Network
2022 Laveglia, Vincenzo; Giachetti, Andrea; Sala, Davide; Andreini, Claudia; Rosato, Antonio
Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from Pyrococcus furiosus
2018 Sala, Davide; Giachetti, Andrea; Rosato, Antonio