| 1 |
Free-Energy Landscape of Protein-Ligand Interactions Coupled with Protein Structural Changes
Moritsugu K, Terada T, Kidera A
Journal of Physical Chemistry B, 121(4), 731, 2017 |
| 2 |
Multiscale enhanced sampling for protein systems: An extension via adiabatic separation
Moritsugu K, Terada T, Kidera A
Chemical Physics Letters, 661, 279, 2016 |
| 3 |
Multiscale enhanced sampling driven by multiple coarse-grained models
Moritsugu K, Terada T, Kidera A
Chemical Physics Letters, 616, 20, 2014 |
| 4 |
Solvent Friction Effects Propagate over the Entire Protein Molecule through Low-Frequency Collective Modes
Moritsugu K, Kidera A, Smith JC
Journal of Physical Chemistry B, 118(29), 8559, 2014 |
| 5 |
REACH Coarse-Grained Simulation of a Cellulose Fiber
Glass DC, Moritsugu K, Cheng XL, Smith JC
Biomacromolecules, 13(9), 2634, 2012 |
| 6 |
Disorder-to-Order Transition of an Intrinsically Disordered Region of Sortase Revealed by Multiscale Enhanced Sampling
Moritsugu K, Terada T, Kidera A
Journal of the American Chemical Society, 134(16), 7094, 2012 |
| 7 |
Theory and Normal-Mode Analysis of Change in Protein Vibrational Dynamics on Ligand Binding
Moritsugu K, Njunda BM, Smith JC
Journal of Physical Chemistry B, 114(3), 1479, 2010 |
| 8 |
Temperature-dependent protein dynamics: A simulation-based probabilistic diffusion-vibration langevin description
Moritsugu K, Smith JC
Journal of Physical Chemistry B, 110(11), 5807, 2006 |
| 9 |
Langevin model of the temperature and hydration dependence of protein vibrational dynamics
Moritsugu K, Smith JC
Journal of Physical Chemistry B, 109(24), 12182, 2005 |
| 10 |
Protein motions represented in moving normal mode coordinates
Moritsugu K, Kidera A
Journal of Physical Chemistry B, 108(12), 3890, 2004 |
