AUTIERO, IDA
AUTIERO, IDA
Istituto di Biostrutture e Bioimmagini - IBB - Sede Napoli
Cancer-Related Mutations in the Sam Domains of EphA2 Receptor and Ship2 Lipid Phosphatase: A Computational Study
2024 Vincenzi, Marian; Mercurio, Flavia Anna; Autiero, Ida; Leone, Marilisa
Targeted systematic evolution of an RNA platform neutralizing DNMT1 function and controlling DNA methylation
2023 Esposito, C. L.; Autiero, I.; Sandomenico, A.; Li, H.; Bassal, M. A.; Ibba, M. L.; Wang, D.; Rinaldi, L.; Ummarino, S.; Gaggi, G.; Borchiellini, M.; Swiderski, P.; Ruvo, M.; Catuogno, S.; Ebralidze, A. K.; Kortylewski, M.; de Franciscis, V.; Di Ruscio, A.
A droplet reactor on a super-hydrophobic surface allows control and characterization of amyloid fibril growth
2020 Zhang, Peng; Moretti, Manola; Allione, Marco; Tian, Yuansi; Ordonezloza, Javier; Altamura, Davide; Giannini, Cinzia; Torre, Bruno; Das, Gobind; Li, Erqiang; Thoroddsen Sigurdur, T; Sarathy, S Mani; Autiero, Ida; Giugni, Andrea; Gentile, Francesco; Malara, Natalia; Marini, Monica; Di Fabrizio, Enzo
Solid phase synthesis of TyrT, a thymine-tyrosine conjugate with poly(A) RNA-binding ability
2016 Roviello, Gn; Roviello, V; Autiero, I; Saviano, M
Conformational studies of chiral d-Lys-PNA and achiral PNA system in binding with DNA or RNA through a molecular dynamics approach
2015 Autiero, I; Saviano, M; Langella, E
Peptides as Modulators of alpha-Synuclein Aggregation
2015 Ruzza, Paolo; Gazziero, Matteo; De Marchi, Maria; Massalongo, Giada; Marchiani, Anna; Autiero, Ida; Tessari, Isabella; Bubacco, Luigi; Calderan, Andrea
Targeting Abeta oligomers by Trehalose-conjugated peptides: a molecular dynamics study
2015 Langella, Emma; Autiero, Ida; Saviano, Michele
Molecular dynamics simulations of PNA-PNA and PNA-DNA duplexes by the use of new parameters implemented in the GROMACS package: A conformational and dynamics study
2014 Autiero I.; Saviano M.; Langella E.
In silico investigation and targeting of amyloid ? oligomers of different size
2013 Autiero I.; Saviano M.; Langella E.
Insights into the mechanism of interaction between trehalose-conjugated beta-sheet breaker peptides and A?(1-42) fibrils by molecular dynamics simulations
2013 Autiero, I; Langella, E; Saviano, M
Insights into the mechanism of interaction between trehalose-derived Beta-sheetbreakers peptides and A?(1-42) fibrils by molecular dynamics simulations
2013 Autiero, I; Langella, E; Saviano, M
Investigating amyloid ? peptide oligomers growing and the aggregation inhibition through the use of BSB by molecular dynamics simulation
2013 Autiero, I; Langella, E; Saviano, M
Molecular Dynamics simulations of two PNA-based systems using new parameters implemented in the GROMACS package
2013 Autiero I.; Saviano M.; Langella E.
Trehalose-derived Beta-sheetbreakers in interaction with the Abeta(1-42) oligomeric models, a molecular dynamics study.
2013 Autiero, I; Langella, E; Saviano, M
Insights into the mechanism of interaction between trehalose-derived Beta-sheetbreakers peptides and A?(1-42) fibrils by molecular dynamics simulations
2012 Autiero I.; Langella E.; Saviano M.