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Hiroshi Fujisaki
Hiroshi Fujisaki
Bestätigte E-Mail-Adresse bei nms.ac.jp - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Dynamical aspects of quantum entanglement for weakly coupled kicked tops
H Fujisaki, T Miyadera, A Tanaka
Physical Review E 67 (6), 066201, 2003
1442003
Vibrational energy relaxation in proteins
H Fujisaki, JE Straub
Proceedings of the National Academy of Sciences 102 (19), 6726-6731, 2005
1392005
Minimum free energy path of ligand-induced transition in adenylate kinase
Y Matsunaga, H Fujisaki, T Terada, T Furuta, K Moritsugu, A Kidera
PLoS computational biology 8 (6), e1002555, 2012
882012
Time-dependent perturbation theory for vibrational energy relaxation and dephasing in peptides and proteins
H Fujisaki, Y Zhang, JE Straub
The Journal of chemical physics 124 (14), 144910, 2006
652006
Saturation of the production of quantum entanglement between weakly coupled mapping systems in a strongly chaotic region
A Tanaka, H Fujisaki, T Miyadera
Physical Review E 66 (4), 045201, 2002
602002
Efforts toward developing direct probes of protein dynamics
ME Cremeens, H Fujisaki, Y Zhang, J Zimmermann, LB Sagle, S Matsuda, ...
Journal of the American Chemical Society 128 (18), 6028-6029, 2006
542006
Molecular dynamics study on the solvent dependent heme cooling following ligand photolysis in carbonmonoxy myoglobin
Y Zhang, H Fujisaki, JE Straub
The Journal of Physical Chemistry B 111 (12), 3243-3250, 2007
522007
Quantum dynamics of N-methylacetamide studied by the vibrational configuration interaction method
H Fujisaki, K Yagi, K Hirao, JE Straub
Chemical Physics Letters 443 (1-3), 6-11, 2007
512007
Dynamic treatment of vibrational energy relaxation in a heterogeneous and fluctuating environment
H Fujisaki, G Stock
The Journal of chemical physics 129 (13), 134110, 2008
382008
Onsager–Machlup action-based path sampling and its combination with replica exchange for diffusive and multiple pathways
H Fujisaki, M Shiga, A Kidera
The Journal of chemical physics 132 (13), 134101, 2010
372010
Mode-Specific Vibrational Energy Relaxation of Amide I′ and II′ Modes in N-Methylacetamide/Water Clusters: Intra- and Intermolecular Energy Transfer …
Y Zhang, H Fujisaki, JE Straub
The Journal of Physical Chemistry A 113 (13), 3051-3060, 2009
342009
Vibrational energy relaxation of isotopically labeled amide I modes in cytochrome c: Theoretical investigation of vibrational energy relaxation rates and pathways
H Fujisaki, JE Straub
The Journal of Physical Chemistry B 111 (41), 12017-12023, 2007
342007
Energetics and conformational pathways of functional rotation in the multidrug transporter AcrB
Y Matsunaga, T Yamane, T Terada, K Moritsugu, H Fujisaki, S Murakami, ...
Elife 7, e31715, 2018
312018
Different inhibitory potency of febuxostat towards mammalian and bacterial xanthine oxidoreductases: insight from molecular dynamics
H Kikuchi, H Fujisaki, T Furuta, K Okamoto, S Leimkühler, T Nishino
Scientific Reports 2 (1), 1-8, 2012
282012
Quantum and classical vibrational relaxation dynamics of N‐methylacetamide on ab initio potential energy surfaces
H Fujisaki, K Yagi, JE Straub, G Stock
International Journal of Quantum Chemistry 109 (10), 2047-2057, 2009
282009
Multiscale enhanced path sampling based on the Onsager-Machlup action: Application to a model polymer
H Fujisaki, M Shiga, K Moritsugu, A Kidera
The Journal of Chemical Physics 139 (5), 08B607_1, 2013
262013
Protein functional motions: basic concepts and computational methodologies
S Fuchigami, H Fujisaki, Y Matsunaga, A Kidera
Adv. Chem. Phys 145, 2011
262011
Extended phase-space methods for enhanced sampling in molecular simulations: a review
H Fujisaki, K Moritsugu, Y Matsunaga, T Morishita, L Maragliano
Frontiers in bioengineering and biotechnology 3, 125, 2015
242015
A4-sized liquid crystal displays with flexible light guide plate
H Sato, H Fujikake, H Fujisaki, S Suzuki, D Nakayama, T Furukawa, ...
13th International Display Workshops, IDW'06, 2006
242006
Control of photodissociation branching using the complete reflection phenomenon: Application to HI molecule
H Fujisaki, Y Teranishi, H Nakamura
Journal of Theoretical and Computational Chemistry 1 (02), 245-253, 2002
232002
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