Suchergebnisse - "Sakuraba, Shun"

PubPharm (20)

1

Analysis of O2-binding Sites in Proteins Using Gas-Pressure NMR Spectroscopy: Outer Surface Protein A

enthalten in: Biophysical journal | 2017

von Kawamura, T. | Wakamoto, T. | Kitazawa, S. | +3

2

Interaction-component analysis of the hydration and urea effects on cytochrome c

enthalten in: The journal of chemical physics | 2016

von Yamamori, Y. | Sakuraba, S. | Ishizuka, R. | +2

3

Comment on “Replica-exchange-with-tunneling for fast exploration of protein landscapes” [J. Chem. Phys. 143, 224102 (2015)]

enthalten in: The journal of chemical physics | 2016

von Sakuraba, S.

4

Spotting the difference in molecular dynamics simulations of biomolecules

enthalten in: The journal of chemical physics | 2016

von Sakuraba, S. | Kono, H.

5

Molecular Binding Sites Are Located Near the Interface of Intrinsic Dynamics Domains (IDDs)

enthalten in: Journal of chemical information and modeling | 2014

von Li, H. | Sakuraba, S. | Chandrasekaran, A. | +1

6

Ermod: Fast and versatile computation software for solvation free energy with approximate theory of solutions

enthalten in: Journal of computational chemistry | 2014

von Sakuraba, S. | Matubayasi, N.

7

Adaptive Lambda Square Dynamics Simulation: An Efficient Conformational Sampling Method for Biomolecules

enthalten in: Biophysical journal | 2014

von Ikebe, J. | Sakuraba, S. | kono, h.

8

Adaptive lambda square dynamics simulation: An efficient conformational sampling method for biomolecules

enthalten in: Journal of computational chemistry | 2014

von Ikebe, J. | Sakuraba, S. | Kono, H.

9

Free-energy analysis of lysozyme–triNAG binding modes with all-atom molecular dynamics simulation combined with the solution theory in the energy representation

enthalten in: Chemical physics letters | 2013

von Takemura, K. | Burri, R. | Ishikawa, T. | +5

10

A theoretical study of the two binding modes between lysozyme and tri-NAG with an explicit solvent model based on the fragment molecular orbital method

enthalten in: Physical chemistry, chemical physics | 2013

von Ishikawa, T. | Burri, R. | Kamatari, Y. | +4