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GRAZIA COTTONE

Pubblicazioni

Data Titolo Tipologia Scheda
2024 Conformational Space of the Translocation Domain of Botulinum Toxin: Atomistic Modeling and Mesoscopic Description of the Coiled-Coil Helix Bundle Articolo in rivista Vai
2022 A Long Journey into the Investigation of the Structure–Dynamics–Function Paradigm in Proteins through the Activities of the Palermo Biophysics Group Articolo in rivista Vai
2022 In Silico Conformational Features of Botulinum Toxins A1 and E1 According to Intraluminal Acidification Articolo in rivista Vai
2022 Computational methods and theory for ion channel research Articolo in rivista Vai
2021 “Water Association” Band in Saccharide Amorphous Matrices: Role of Residual Water on Bioprotection Articolo in rivista Vai
2021 Thermodynamics and kinetics of ion translocation in the human wild-type and E-1_A α7 nicotinic receptor Articolo in rivista Vai
2020 Thermodynamics and kinetics of ion permeation in wild-type and mutated open active conformation of the human α7 nicotinic receptor Articolo in rivista Vai
2020 Understanding and Controlling Food Protein Structure and Function in Foods: Perspectives from Experiments and Computer Simulations Articolo in rivista Vai
2020 Hepatitis B protein HBx binds the DLEU2 lncRNA to sustain cccDNA and host cancer-related gene transcription Articolo in rivista Vai
2019 More than a Confinement: “Soft” and “Hard” Enzyme Entrapment Modulates Biological Catalyst Function Articolo in rivista Vai
2018 Closed-Locked and Apo-Resting State Structures of the Human α7 Nicotinic Receptor: A Computational Study Articolo in rivista Vai
2018 Bioprotection Can Be Tuned with Proper Protein/Saccharide Ratio: The Case of Solid Amorphous Matrices Articolo in rivista Vai
2017 Biopreservation of Myoglobin in Crowded Environment: A Comparison between Gelatin and Trehalose Matrixes Articolo in rivista Vai
2017 The water association band as a marker of hydrogen bonds in trehalose amorphous matrices Articolo in rivista Vai
2017 A possible desensitized state conformation of the human α7 nicotinic receptor: A molecular dynamics study Articolo in rivista Vai
2015 Observing myoglobin proteinquake with an X-ray free-electron laser Abstract in atti di convegno pubblicato in rivista Vai
2015 Proteins in saccharides matrices and the trehalose peculiarity: Biochemical and biophysical properties Articolo in rivista Vai
2015 A Structural Model of the Human α7 Nicotinic Receptor in an Open Conformation Articolo in rivista Vai
2015 Ultrafast myoglobin structural dynamics observed with an X-ray free-electron laser Articolo in rivista Vai
2014 Molecular dynamics simulations of a new model of human a7 nicotinic receptor eedings Vai
2014 Large scale motions in models of human nicotinic receptors Capitolo o Saggio Vai
2014 Conformational changes in acetylcholine binding protein investigated by Temperature Accelerated Molecular Dynamics Articolo in rivista Vai
2014 Conformational Changes in Acetylcholine Binding Protein Investigated by Temperature Accelerated Molecular Dynamicscottone eedings Vai
2013 Cosolutes affect structure and dynamics of myoglobin-trehalose amorphous systems: a FTIR and MD study eedings Vai
2013 Protein Bioprotection in disaccharides: a multiscale approach eedings Vai
2013 Multiphoton Absorption of Myoglobin-Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State eedings Vai
2013 Acceleration of the AChBP conformational transition using Temperarure Accelerated Molecular Dynamics eedings Vai
2013 Proteins in amorphous saccharide matrices: Structural and dynamical insights on bioprotection Articolo in rivista Vai
2013 Water effects on saccharide matrices studied with molecular dynamics eedings Vai
2013 Proteins in amorphous disaccharides: insights on bioprotection from Molecular Dynamics simulations and FTIR experiments eedings Vai
2012 Water effects on trehalose matrices studied through Molecular Dynamics eedings Vai
2012 Exploring the dynamics of AChBP unbound and bound to the Lobeline partial agonist eedings Vai
2012 Multiphoton Absorption of Myoglobin–Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State Articolo in rivista Vai
2011 Protein Thermal Denaturation and Matrix Glass transition in Different Protein-Trehalose-Water Systems Articolo in rivista Vai
2011 The electric properties of ionic solutions: a molecular dynamics (preliminary) study eedings Vai
2011 The electric properties of ionic solutions: a molecular dynamics (preliminary) study eedings Vai
2011 A FTIR study on low hydration saccharide amorphous matrices: Thermal behaviour of the Water Association Band Articolo in rivista Vai
2011 MbCo in Saccharide Solid Amorphous Systems: A Combined FTIR and SAXS Study eedings Vai
2011 Computational Modeling of Geminate Recombination and Energy Relaxation of Nitric Oxide in Myoglobin under Constant Illumination, eedings Vai
2011 Proteins in Amorphous Saccharides: Structural and Dynamical Insights on Bioprotection Capitolo o Saggio Vai
2010 Mapping the network of pathways of Co diffusion in myoglobin Articolo in rivista Vai
2010 Matrix glass transition and embedded protein denaturation: effect of trehalose on different proteins eedings Vai
2010 A calorimetric study of ternary protein-trehalose-water systems: matrix glass transition and protein thermal denaturation eedings Vai
2010 Effect of protein net charge and steric hindrance on the glass transition of Protein-Trehalose-Water systems and on protein thermal denaturation eedings Vai
2010 Hydrogen bond properties of saccharide matrices studied through Infrared Water Association Band Altro Vai
2010 Myoglobin embedded in saccharide amorphous matrices: water-dependent domains evidenced by small angle X-ray scattering Articolo in rivista Vai
2010 Mapping CO diffusion paths in Myoglobin with the Single Sweep Method eedings Vai
2010 FTIR and SAXS study on MBCO-saccharide amorphous systems: protein-matrix reciprocal effects eedings Vai
2009 FTIR Study on Reciprocal Protein↔Matrix effects in dry amorphous saccharide systems eedings Vai
2009 Thermal Behavior of dry and hydrated MbCO crowded systems eedings Vai
2009 MbCO↔matrix reciprocal effects in low hydration amorphous saccharide systems: a FTIR study eedings Vai
2009 SAXS and FTIR study on MbCO-Saccharide amorphous systems eedings Vai
2009 Atomistic MD simulation of proteins in complex solvents eedings Vai
2009 Thermal Denaturation of Myoglobin in Water–Sugar Matrices and Relationship with the Glass Transition of the System eedings Vai
2009 Relationship between the Glass Transition of Myoglobin-Water-Disaccharide systems and Protein Thermal Denaturation eedings Vai
2009 Thermal Denaturation of Myoglobin in Water−Disaccharide Matrixes: Relation with the Glass Transition of the System Articolo in rivista Vai
2008 Density Functional Theory study of the TTC> TTT Isomerization of a Photochromic Spyropiran Merocyanine Articolo in rivista Vai
2008 Thermal evolution of the CO stretching band in carboxy-myoglobin in the light of neutron scattering and molecular dynamics simulations Articolo in rivista Vai
2008 MAPPING THE FREE ENERGY LANDSCAPE OF CO DIFFUSION IN MYOGLOBIN eedings Vai
2008 Protein-Matrix Coupling in MbCO embedded in saccharide matrices eedings Vai
2008 Ricostruzione del panorama di energia libera per il processo di diffusione del CO all'interno della mioglobina IES08, Maggio 08. eedings Vai
2007 A COMPARATIVE STUDY OF CARBOXY MYOGLOBIN IN SACCHARIDE/WATER SYSTEMS BY MOLECULAR DYNAMICS SIMULATION Articolo in rivista Vai
2007 Role of residual water hydrogen bonding in sugar/water/biomolecule systems: a possible explanation for trehalose peculiarity Articolo in rivista Vai
2007 Single Molecule Study of GFP-mut2 Proteins Caged in Trehalose-Water Matrixes: Spatially Inhomogeneous Protein-Water-Sugar Structures Articolo in rivista Vai
2007 Interconversion among low tier substates in MbCO: an FTIR, Neutron Scattering and Molecular Dynamics simulation study eedings Vai
2007 GFP-mut2 proteins in trehalose-water matrixes: spatially heterogeneous protein-water-sugar structure eedings Vai
2007 Structure-dynamics-function of proteins: Molecular Dynamics simulations of myoglobin in water and complex solvents eedings Vai
2006 Inhomogeneous Protein-Water-Sugar Structures of Single GFP-mut2 Proteins Caged in Trehalose-Water Matrixes eedings Vai
2006 Role of Solvent on Protein-Matrix Coupling in MbCO Embedded in Water-Saccharide Systems: an FTIR study. Articolo in rivista Vai
2006 Protein-solvent coupling in carboxy-myoglobin--sugar-water systems by Molecular Dynamics Simulation eedings Vai
2006 ROLE OF SOLVENT ON PROTEIN-MATRIX COUPLING IN MBCO EMBEDDED IN WATER-SACCHARIDE SYSTEMS: AN FTIR STUDY eedings Vai
2006 The Role of Solvent on Protein-Matrix Coupling in MbCO Embedded in Water-Saccharide Systems eedings Vai
2006 Water association band as a marker of the matrix structure in amorphous saccharide and saccharide-protein samples eedings Vai
2006 Water association band : anuseful tool for studying the water structure in samples of low water content eedings Vai
2006 MOLECULAR DYNAMICS SIMULATIONS COMPLEMENT EXPERIMENTAL DATA ON PROTEIN EMBEDDED IN SUGAR-WATER SYSTEMS eedings Vai
2006 Protein-solvent coupling in carboxy-myoglobin-sugar-water systems Molecular Dynamics Simulations and Experiments eedings Vai
2005 Protein-solvent coupling in carboxy-myoglobin/sugar/water systems by molecular dynamics simulations eedings Vai
2005 Protein-solvent coupling in carboxymyoglobin/sugar/water systems by molecular dynamics simulation eedings Vai
2005 Lipid Phase Transition in Saccharide-Coated Cholate-Containing Liposomes: Coupling to the Surrounding Matrix eedings Vai
2005 Internal Dynamics and Protein-Matrix Coupling in Trehalose Coated Proteins Articolo in rivista Vai
2005 Molecular Dynamics simulation of sucrose coated and trehalose coated carboxy-myoglobin Articolo in rivista Vai
2005 Water Association Band as marker of the matrix structure in amorphous saccharide and saccharide–protein samples eedings Vai
2004 Molecular Dynamics simulation of carboxy-myoglobin in trehalose and sucrose-water systems eedings Vai
2004 Molecular Dynamics simulation of carboxy-myoglobin in trehalose and sucrose-water systems eedings Vai
2004 Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance Articolo in rivista Vai
2004 Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance Altro Vai
2004 Theoretical study of the spiropyran-merocyanine thermal isomerization Articolo in rivista Vai
2004 Thermal evolution of heme pocket structure in trehalose coated carboxy-myoglobin probed by FTIR measurements Capitolo o Saggio Vai
2004 Structure and Dynamics in Glassy and Plasticized Amorphous Disaccharide-Water Samples: A FTIR Study eedings Vai
2004 Structure-dynamics coupling between protein and external matrix in sucrose coated and in trehalose coated MbCO: a FTIR study Articolo in rivista Vai
2004 STRUCTURE-DYNAMICS COUPLING BETWEEN PROTEIN AND EXTERNAL MATRIX IN MBCO EMBEDDED IN VARIOUS SACCHARIDE MATRICES: A FTIR STUDY eedings Vai