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Koji Umezawa

Showing results (1-10 of 45) with videos related to

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Molecules (Basel, Switzerland)|January 30, 2021
Druggable Transient Pockets in Protein KinasesKoji Umezawa, Isao Kii
Advances in Experimental Medicine and Biology|January 22, 2014
Free-energy landscape of intrinsically disordered proteins investigated by all-atom multicanonical molecular dynamicsJunichi Higo, Koji Umezawa
Scientific Reports|June 2, 2026
Alkyl shikimates promote proliferation of human dermal fibroblasts and exhibit structure-activity relationshipsHidetada Morishita, Koji Umezawa, Masanobu Kojima
Biophysical Reviews|May 17, 2017
Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interactionJinzen Ikebe, Koji Umezawa, Junichi Higo
The Journal of Chemical Physics|May 17, 2013
A virtual-system coupled multicanonical molecular dynamics simulation: principles and applications to free-energy landscape of protein-protein interaction with an all-atom model in explicit solventJunichi Higo, Koji Umezawa, Haruki Nakamura
The Journal of Chemical Physics|April 29, 2010
Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics studyKoji Umezawa, Ryota Morikawa, Haruki Nakamura, et al.
Proteins|April 29, 2016
Intrinsic disorder accelerates dissociation rather than associationKoji Umezawa, Jun Ohnuki, Junichi Higo, et al.
Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry|January 18, 2021
Protein Engineering of the Soluble Metal-dependent Formate Dehydrogenase from Escherichia coliRintaro Fuji, Koji Umezawa, Manami Mizuguchi, et al.
Anesthesia Progress|October 23, 2004
Anesthetic management of a child with congenital central hypoventilation syndrome (CCHS, Ondine's curse) for dental treatmentHajime Ishibashi, Koji Umezawa, Sachiyo Hayashi, et al.
The Journal of Chemical Physics|August 4, 2007
Collective solvent flows around a protein investigated by molecular dynamics simulationKoji Umezawa, Junichi Higo, Sakurako Shimotakahara, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Molecules (Basel, Switzerland)|January 30, 2021
Druggable Transient Pockets in Protein KinasesKoji Umezawa, Isao Kii
Advances in Experimental Medicine and Biology|January 22, 2014
Free-energy landscape of intrinsically disordered proteins investigated by all-atom multicanonical molecular dynamicsJunichi Higo, Koji Umezawa
Scientific Reports|June 2, 2026
Alkyl shikimates promote proliferation of human dermal fibroblasts and exhibit structure-activity relationshipsHidetada Morishita, Koji Umezawa, Masanobu Kojima
Biophysical Reviews|May 17, 2017
Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interactionJinzen Ikebe, Koji Umezawa, Junichi Higo
The Journal of Chemical Physics|May 17, 2013
A virtual-system coupled multicanonical molecular dynamics simulation: principles and applications to free-energy landscape of protein-protein interaction with an all-atom model in explicit solventJunichi Higo, Koji Umezawa, Haruki Nakamura
The Journal of Chemical Physics|April 29, 2010
Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics studyKoji Umezawa, Ryota Morikawa, Haruki Nakamura, et al.
Proteins|April 29, 2016
Intrinsic disorder accelerates dissociation rather than associationKoji Umezawa, Jun Ohnuki, Junichi Higo, et al.
Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry|January 18, 2021
Protein Engineering of the Soluble Metal-dependent Formate Dehydrogenase from Escherichia coliRintaro Fuji, Koji Umezawa, Manami Mizuguchi, et al.
Anesthesia Progress|October 23, 2004
Anesthetic management of a child with congenital central hypoventilation syndrome (CCHS, Ondine's curse) for dental treatmentHajime Ishibashi, Koji Umezawa, Sachiyo Hayashi, et al.
The Journal of Chemical Physics|August 4, 2007
Collective solvent flows around a protein investigated by molecular dynamics simulationKoji Umezawa, Junichi Higo, Sakurako Shimotakahara, et al.
Pageof 5