화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Effects of a Hydrophilic/Hydrophobic Interface on Amyloid-beta Peptides Studied by Molecular Dynamics Simulations and NMR Experiments
Itoh SG, Yagi-Utsumi M, Kato K, Okumura H
Journal of Physical Chemistry B, 123(1), 160, 2019
2 Oligomer Formation of Amyloid-beta(29-42) from Its Monomers Using the Hamiltonian Replica-Permutation Molecular Dynamics Simulation
Itoh SG, Okumura H
Journal of Physical Chemistry B, 120(27), 6555, 2016
3 Redox-dependent conformational transition of catalytic domain of protein disulfide isomerase indicated by crystal structure-based molecular
Inagaki K, Satoh T, Itoh SG, Okumura H, Kato K
Chemical Physics Letters, 618, 203, 2015
4 Dimerization Process of Amyloid-beta(29-42) Studied by the Hamiltonian Replica-Permutation Molecular Dynamics Simulations
Itoh SG, Okumura H
Journal of Physical Chemistry B, 118(39), 11428, 2014
5 Amyloid Fibril Disruption by Ultrasonic Cavitation: Nonequilibrium Molecular Dynamics Simulations
Okumura H, Itoh SG
Journal of the American Chemical Society, 136(30), 10549, 2014
6 Amyloid-beta(29-42) dimer formations studied by a multicanonical-multioverlap molecular dynamics simulation
Itoh SG, Okamoto Y
Journal of Physical Chemistry B, 112(10), 2767, 2008
7 Multi-overlap molecular dynamics methods for biomolecular systems
Itoh SG, Okamoto Y
Chemical Physics Letters, 400(4-6), 308, 2004