Suchergebnisse - "Sakuraba, Shun"

PubPharm (68)

41

Spotting the difference in molecular dynamics simulations of biomolecules

enthalten in: The journal of chemical physics | 2016

von Sakuraba, S. | Kono, H.

42

Predicting RNA Duplex Dimerization Free-Energy Changes upon Mutations Using Molecular Dynamics Simulations

enthalten in: The journal of physical chemistry letters | 2015

von Sakuraba, S. | Asai, K. | Kameda, T.

43

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

44

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

45

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.

46

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.

47

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

enthalten in: Biophysical journal | 2014

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

48

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.

49

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.

50

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 : PCCP | 2013

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