COTTONE, Grazia
COTTONE, Grazia
Fisica e Chimica - Emilio Segrè
A calorimetric study of ternary protein-trehalose-water systems: matrix glass transition and protein thermal denaturation
Cupane, A.; Giuffrida, S.; Cottone, G.; Cordone, L.; Bellavia, G.
A COMPARATIVE STUDY OF CARBOXY MYOGLOBIN IN SACCHARIDE/WATER SYSTEMS BY MOLECULAR DYNAMICS SIMULATION
2007-01-01 COTTONE, G
A FTIR study on low hydration saccharide amorphous matrices: Thermal behaviour of the Water Association Band
2011-01-01 Giuffrida, S; Cottone, G; Vitrano, E; Cordone, L
A Long Journey into the Investigation of the Structure–Dynamics–Function Paradigm in Proteins through the Activities of the Palermo Biophysics Group
2022-11-17 Cottone, Grazia; Cupane, Antonio; Leone, Maurizio; Vetri, Valeria; Militello, Valeria
A possible desensitized state conformation of the human α7 nicotinic receptor: A molecular dynamics study
2017-06-30 Chiodo, L.; Malliavin, T.; Maragliano, L.; Cottone, G.
A Structural Model of the Human α7 Nicotinic Receptor in an Open Conformation
2015-01-01 Chiodo, L.; Malliavin, T.; Maragliano, L.; Cottone, G.; Ciccotti, G.
Acceleration of the AChBP conformational transition using Temperarure Accelerated Molecular Dynamics
Hosseininaveh, Z.; Malliavin, T.; Maragliano, L.; Cottone, G.; Ciccotti, G.
Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance
2004-01-01 MARAGLIANO, L; COTTONE, G; CORDONE, L; CICCOTTI, G
Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance
2004-01-01 MARAGLIANO, L; COTTONE, G; CORDONE, L; CICCOTTI, G
Atomistic MD simulation of proteins in complex solvents
2009-01-01 COTTONE, G; GIUFFRIDA, S; CORDONE, L
Biopreservation of Myoglobin in Crowded Environment: A Comparison between Gelatin and Trehalose Matrixes
2017-01-01 Semeraro, EF; Giuffrida, S; Cottone, G; Cupane, A;
Bioprotection Can Be Tuned with Proper Protein/Saccharide Ratio: The Case of Solid Amorphous Matrices
2018-01-01 Giuffrida, S.; Cordone, L.; Cottone, G.
Challenges in Fricke Dosimetry: Physics‑Informed Neural Networks for Correcting Diffusion and Auto‑Oxidation Artifacts
Romeo, M.; Cottone, G.; Alice Locarno, S.; Passeri, D.; Veronese, I.; Lenardi, C.; Marrale, M.
Closed-Locked and Apo-Resting State Structures of the Human α7 Nicotinic Receptor: A Computational Study
2018-01-01 Chiodo, L.; Malliavin, T.E.; Giuffrida, S.; Maragliano, L.; Cottone, G.
Computational methods and theory for ion channel research
2022-01-01 Guardiani C.; Cecconi F.; Chiodo L.; Cottone G.; Malgaretti P.; Maragliano L.; Barabash M.L.; Camisasca G.; Ceccarelli M.; Corry B.; Roth R.; Giacomello A.; Roux B.
Computational Modeling of Geminate Recombination and Energy Relaxation of Nitric Oxide in Myoglobin under Constant Illumination,
2011-01-01 Cottone, G.; Lattanzi, G.; Ciccotti, G.; Elber, R.
Conformational changes in acetylcholine binding protein investigated by Temperature Accelerated Molecular Dynamics
2014-01-01 HosseiniNaveh,Z; Malliavin,T;Maragliano,L; Cottone, G; Ciccotti, G
Conformational Changes in Acetylcholine Binding Protein Investigated by Temperature Accelerated Molecular Dynamicscottone
2014-02-13 Mohammad Hosseini Naveh, Z.; Malliavin, T.; Maragliano, L.; Cottone, G.; Ciccotti, G.
Conformational Space of the Translocation Domain of Botulinum Toxin: Atomistic Modeling and Mesoscopic Description of the Coiled-Coil Helix Bundle
2024-02-20 Delort, A.; Cottone, G.; Malliavin, T.E.; Michael Müller, M.
Cosolutes affect structure and dynamics of myoglobin-trehalose amorphous systems: a FTIR and MD study
Giuffrida, S.; Cottone, G.; Cordone, L.