Search Results - Daidone, Isabella
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Theoretical-computational characterization of the temperature-dependent folding thermodynamics of a β-hairpin peptide by Daidone, Isabella (Author) , Zanetti-Polzi, Laura (Author) , Thukral, Lipi (Author) , Alekozai, Emal M. (Author) , Amadei, Andrea (Author) ,
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Configurational subdiffusion of peptides: a network study by Neusius, Thomas (Author) , Daidone, Isabella (Author) , Sokolov, Igor M. (Author) , Smith, Jeremy C. (Author) ,
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Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations by Thukral, Lipi (Author) , Daidone, Isabella (Author) , Smith, Jeremy C. (Author) ,
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4
Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chains by Daidone, Isabella (Author) , Neuweiler, Hannes (Author) , Doose, Sören (Author) , Sauer, Markus (Author) , Smith, Jeremy C. (Author) ,
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5
Mechanism of DNA recognition by the restriction enzyme EcoRV by Zahran, Mai (Author) , Daidone, Isabella (Author) , Smith, Jeremy C. (Author) , Imhof, Petra (Author) ,
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Related Subjects
Protein folding
Thermodynamics
Atomic nuclei
Biochemical simulations
EcoRV
Folding enthalpy
Folding free energy
Free energy
Hydrogen Bonding
Hydrophobic and Hydrophilic Interactions
Kinetics
Molecular Dynamics Simulation
Molecular dynamics
Monte Carlo method
Peptides
Protein Folding
Protein Structure, Secondary
Quasi Gaussian entropy theory
Spectrometry, Fluorescence
TREMD simulations
Transition state
direct/indirect readout
protein-DNA interaction
sequence recognition