PALADINO, ANTONELLA
PALADINO, ANTONELLA
Istituto di Biostrutture e Bioimmagini - IBB - Sede Napoli
The dynamics of t1 adenosine binding on human Argonaute 2: Understanding recognition with conformational selection
2022 Rinaldi, S; Colombo, G; Paladino, A
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90-Client Interactions
2020 Paladino A.; Woodford M.R.; Backe S.J.; Sager R.A.; Kancherla P.; Daneshvar M.A.; Chen V.Z.; Bourboulia D.; Ahanin E.F.; Prodromou C.; Bergamaschi G.; Strada A.; Cretich M.; Gori A.; Veronesi M.; Bandiera T.; Vanna R.; Bratslavsky G.; Serapian S.A.; Mollapour M.; Colombo G.
Mechanistic Model for the Hsp90-Driven Opening of Human Argonaute
2020 Rinaldi, Silvia; Colombo, Giorgio; Paladino, Antonella
Structural Insight of the Full-Length Ros Protein: A Prototype of the Prokaryotic Zinc-Finger Family
2020 D'Abrosca, G; Paladino, A; Baglivo, I; Russo, L; Sassano, M; Grazioso, R; Iacovino, R; Pirone, L; Pedone, Em; Pedone, Pv; Isernia, C; Fattorusso, R; Malgieri, G
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design
2019 Ferraro, M; D'Annessa, I; Moroni, E; Morra, G; Paladino, A; Rinaldi, S; Compostella, F; Colombo, G
The Importance of Detail: How Differences in Ligand Structures Determine Distinct Functional Responses in Integrin ?v?3
2019 Paladino, A; Civera, M; Curnis, F; Paolillo, M; Gennari, C; Piarulli, U; Corti, A; Belvisi, L; Colombo, G
The Interplay between Structural Stability and Plasticity Determines Mutation Profiles and Chaperone Dependence in Protein Kinases
2018 Paladino, A; Marchetti, F; Ponzoni, L; Colombo, G
Protein design: from computer models to artificial intelligence
2017 Paladino A.; Marchetti F.; Rinaldi S.; Colombo G.
Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase
2015 Paladino, Antonella; Morra, Giulia; Colombo, Giorgio
Functional hypothesis on miraculin' sweetness by a molecular dynamics approach.
2010 Paladino, A; Colonna, G; Facchiano, Am; Costantini, S
CALCOM: A software for calculating the center of mass of proteins.
2008 Costantini S; Paladino A; Facchiano AM.
Insights into structure, stability and toxicity of monomeric and aggregated polyglutamine models from molecular dynamics simulations.
2008 Esposito, Luciana; Paladino, Antonella; Pedone, Carlo; Vitagliano, Luigi