검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered Protein Robustelli P, Piana S, Shaw DE Journal of the American Chemical Society, 142(25), 11092, 2020 |
| 2 |
Water Dispersion Interactions Strongly Influence Simulated Structural Properties of Disordered Protein States Piana S, Donchev AG, Robustelli P, Shaw DE Journal of Physical Chemistry B, 119(16), 5113, 2015 |
| 3 |
Characterization of the Conformational Equilibrium between the Two Major Substates of RNase A Using NMR Chemical Shifts Camilloni C, Robustelli P, De Simone A, Cavalli A, Vendruscolo M Journal of the American Chemical Society, 134(9), 3968, 2012 |
| 4 |
Interpreting Protein Structural Dynamics from NMR Chemical Shifts Robustelli P, Stafford KA, Palmer AG Journal of the American Chemical Society, 134(14), 6365, 2012 |
| 5 |
Structure of an Intermediate State in Protein Folding and Aggregation Neudecker P, Robustelli P, Cavalli A, Walsh P, Lundstrom P, Zarrine-Afsar A, Sharpe S, Vendruscolo M, Kay LE Science, 336(6079), 362, 2012 |
| 6 |
Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints without the Use of Molecular Fragment Replacement or Structural Homology Robustelli P, Cavalli A, Dobson CM, Vendruscolo M, Salvatella X Journal of Physical Chemistry B, 113(22), 7890, 2009 |
| 7 |
Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances Kohlhoff KJ, Robustelli P, Cavalli A, Salvatella X, Vendruscolo M Journal of the American Chemical Society, 131(39), 13894, 2009 |
| 8 |
Molecular switch based on a biologically important redox reaction Yan P, Holman MW, Robustelli P, Chowdhury A, Ishak FI, Adams DM Journal of Physical Chemistry B, 109(1), 130, 2005 |