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Mostrati risultati da 1 a 9 di 9
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
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
Application of Molecular Dynamics to the Investigation of Metalloproteins Involved in Metal Homeostasis
2018 Davide Sala, Francesco Musiani, Antonio Rosato
Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from Pyrococcus furiosus
2018 Sala, Davide; Giachetti, Andrea; Rosato, Antonio
Application of molecular dynamics to the understanding of metal-binding macromolecules and their adducts
2019 Davide Sala
An atomistic view of the YiiP structural changes upon zinc(II) binding
2019 Sala D.; Giachetti A.; Rosato A.
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.
Insights into the Dynamics of the Human Zinc Transporter ZnT8 by MD Simulations
2021 Sala D.; Giachetti A.; Rosato A.
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
Mostrati risultati da 1 a 9 di 9
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