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Annual Review of Physical Chemistry
|
May 3, 2017
QM/MM Geometry Optimization on Extensive Free-Energy Surfaces for Examination of Enzymatic Reactions and Design of Novel Functional Properties of Proteins
Shigehiko Hayashi, Yoshihiro Uchida, Taisuke Hasegawa, et al.
Journal of the American Chemical Society
|
August 21, 2013
Facile catch and release of fullerenes using a photoresponsive molecular tube
Norifumi Kishi, Munetaka Akita, Motoshi Kamiya, et al.
Biophysical Journal
|
September 22, 2018
An Atomistic Model of a Precursor State of Light-Induced Channel Opening of Channelrhodopsin
Cheng Cheng, Motoshi Kamiya, Mizuki Takemoto, et al.
Journal of Computational Chemistry
|
July 19, 2017
GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms
Chigusa Kobayashi, Jaewoon Jung, Yasuhiro Matsunaga, et al.
Journal of the American Chemical Society
|
May 3, 2012
Molecular mechanism of ATP hydrolysis in F1-ATPase revealed by molecular simulations and single-molecule observations
Shigehiko Hayashi, Hiroshi Ueno, Abdul Rajjak Shaikh, et al.
Plos One
|
June 27, 2015
Molecular Dynamics of Channelrhodopsin at the Early Stages of Channel Opening
Mizuki Takemoto, Hideaki E Kato, Michio Koyama, et al.
The Journal of Biological Chemistry
|
May 31, 2013
A blue-shifted light-driven proton pump for neural silencing
Yuki Sudo, Ayako Okazaki, Hikaru Ono, et al.
Nature Communications
|
May 16, 2015
Atomistic design of microbial opsin-based blue-shifted optogenetics tools
Hideaki E Kato, Motoshi Kamiya, Seiya Sugo, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Annual Review of Physical Chemistry
|
May 3, 2017
QM/MM Geometry Optimization on Extensive Free-Energy Surfaces for Examination of Enzymatic Reactions and Design of Novel Functional Properties of Proteins
Shigehiko Hayashi, Yoshihiro Uchida, Taisuke Hasegawa, et al.
Journal of the American Chemical Society
|
August 21, 2013
Facile catch and release of fullerenes using a photoresponsive molecular tube
Norifumi Kishi, Munetaka Akita, Motoshi Kamiya, et al.
Biophysical Journal
|
September 22, 2018
An Atomistic Model of a Precursor State of Light-Induced Channel Opening of Channelrhodopsin
Cheng Cheng, Motoshi Kamiya, Mizuki Takemoto, et al.
Journal of Computational Chemistry
|
July 19, 2017
GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms
Chigusa Kobayashi, Jaewoon Jung, Yasuhiro Matsunaga, et al.
Journal of the American Chemical Society
|
May 3, 2012
Molecular mechanism of ATP hydrolysis in F1-ATPase revealed by molecular simulations and single-molecule observations
Shigehiko Hayashi, Hiroshi Ueno, Abdul Rajjak Shaikh, et al.
Plos One
|
June 27, 2015
Molecular Dynamics of Channelrhodopsin at the Early Stages of Channel Opening
Mizuki Takemoto, Hideaki E Kato, Michio Koyama, et al.
The Journal of Biological Chemistry
|
May 31, 2013
A blue-shifted light-driven proton pump for neural silencing
Yuki Sudo, Ayako Okazaki, Hikaru Ono, et al.
Nature Communications
|
May 16, 2015
Atomistic design of microbial opsin-based blue-shifted optogenetics tools
Hideaki E Kato, Motoshi Kamiya, Seiya Sugo, et al.
Page
of 2