[Publications]
1.
Kei Moritsugu,
Osamu Miyashita, and Akinori Kidera, “Vibrational Energy Transfer in a
Protein Molecule”, Phys. Rev. Lett. (2000) 85: 3970-3973.
2.
Kei Moritsugu,
Osamu Miyashita, and Akinori Kidera, “Temperature Dependence of
Vibrational Energy Transfer in a Protein Molecule”, J. Phys. Chem. B
(2003) 107: 3309-3317.
3.
Kei Moritsugu
and Akinori Kidera, “Protein Motions
Represented by Moving Normal Mode Coordinates”, J. Phys. Chem. B (2004) 108: 3890-3898.
4.
Kei Moritsugu
and Jeremy C. Smith, “Langevin Model of the Temperature and Hydration
Dependence of Protein Vibrational Dynamics”, J. Phys. Chem. B
(2005) 109: 12182-12194.
5.
Kei Moritsugu
and Jeremy C. Smith, “Temperature Dependent Protein Dynamics: A Simulation-Based
Probabilistic Diffusion-Vibration Langevin Description”, J. Phys.
Chem. B (2006) 110: 5807-5816.
6.
Kei Moritsugu
and Jeremy C. Smith, “Coarse-Grained Biomolecular Simulation with REACH:
Realistic Extension Algorithm via Covariance Hessian”, Biophysical J. (2007) 93:3460-3469.
7.
Kei Moritsugu
and Jeremy C. Smith, “REACH Coarse-Grained Biomolecular Simulation:
Transferability between Different Structural Classes”, Biophysical J. (2008) 95:1639-1648.
8.
Kei Moritsugu
and Jeremy C. Smith, “REACH: A Program for Coarse-Grained Biomolecular
Simulation”, Computer Physics
Communications, (2009) 180:1188-1195.
9.
Kei Moritsugu,
Vandana Kurkal-Siebert, and Jeremy C. Smith, “REACH Coarse-Grained Normal
Mode Analysis of Protein Dimer Interaction Dynamics”, Biophysical J. (2009) 97:1158-1167.
10.
Kei Moritsugu, Njunda Brigitte, and Jeremy C.
Smith, “Theory and Normal Mode Analysis of Change in
Protein Vibrational Dynamics on Ligand Binding”, J. Phys. Chem. B, submitted.