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The Journal of Physical Chemistry. B
|
May 26, 2011
Free-energy landscapes of protein domain movements upon ligand binding
Hiroko X Kondo, Noriaki Okimoto, Gentaro Morimoto, et al.
Scientific Reports
|
February 23, 2019
Large-scale all-atom molecular dynamics alanine-scanning of IAPP octapeptides provides insights into the molecular determinants of amyloidogenicity
Richa Tambi, Gentaro Morimoto, Satoshi Kosuda, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
July 2, 2014
MDGRAPE-4: a special-purpose computer system for molecular dynamics simulations
Itta Ohmura, Gentaro Morimoto, Yousuke Ohno, et al.
Scientific Reports
|
January 29, 2016
All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations
Yutaka Kuroda, Atsushi Suenaga, Yuji Sato, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 20, 2022
Interfacial Layer Breaker: A Violation of Stokes' Law in High-Speed Atomic Force Microscope Flows
Fan Li, Stoyan K Smoukov, Ivan Korotkin, et al.
Molecular and Cellular Biology
|
March 25, 2009
Structural and functional basis of a role for CRKL in a fibroblast growth factor 8-induced feed-forward loop
Ji-Heui Seo, Atsushi Suenaga, Mariko Hatakeyama, et al.
Biophysics and Physicobiology
|
November 16, 2020
Theoretical insights into the DNA repair function of <i>Arabidopsis thaliana</i> cryptochrome-DASH
Ryuma Sato, Yoshiharu Mori, Risa Matsui, et al.
Biochemistry
|
September 12, 2012
Experimental identification and theoretical analysis of a thermally stabilized green fluorescent protein variant
Saori Akiyama, Atsushi Suenaga, Takayuki Kobayashi, et al.
Faraday Discussions
|
October 24, 2014
Visualising and controlling the flow in biomolecular systems at and between multiple scales: from atoms to hydrodynamics at different locations in time and space
Evgen Pavlov, Makoto Taiji, Arturs Scukins, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2021
Constant pH molecular dynamics of porcine circovirus 2 capsid protein reveals a mechanism for capsid assembly
Elvira Tarasova, Noriaki Okimoto, Shanshan Feng, et al.
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of 5
Search research articles
Search
Showing results (11-20 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
May 26, 2011
Free-energy landscapes of protein domain movements upon ligand binding
Hiroko X Kondo, Noriaki Okimoto, Gentaro Morimoto, et al.
Scientific Reports
|
February 23, 2019
Large-scale all-atom molecular dynamics alanine-scanning of IAPP octapeptides provides insights into the molecular determinants of amyloidogenicity
Richa Tambi, Gentaro Morimoto, Satoshi Kosuda, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
July 2, 2014
MDGRAPE-4: a special-purpose computer system for molecular dynamics simulations
Itta Ohmura, Gentaro Morimoto, Yousuke Ohno, et al.
Scientific Reports
|
January 29, 2016
All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations
Yutaka Kuroda, Atsushi Suenaga, Yuji Sato, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 20, 2022
Interfacial Layer Breaker: A Violation of Stokes' Law in High-Speed Atomic Force Microscope Flows
Fan Li, Stoyan K Smoukov, Ivan Korotkin, et al.
Molecular and Cellular Biology
|
March 25, 2009
Structural and functional basis of a role for CRKL in a fibroblast growth factor 8-induced feed-forward loop
Ji-Heui Seo, Atsushi Suenaga, Mariko Hatakeyama, et al.
Biophysics and Physicobiology
|
November 16, 2020
Theoretical insights into the DNA repair function of <i>Arabidopsis thaliana</i> cryptochrome-DASH
Ryuma Sato, Yoshiharu Mori, Risa Matsui, et al.
Biochemistry
|
September 12, 2012
Experimental identification and theoretical analysis of a thermally stabilized green fluorescent protein variant
Saori Akiyama, Atsushi Suenaga, Takayuki Kobayashi, et al.
Faraday Discussions
|
October 24, 2014
Visualising and controlling the flow in biomolecular systems at and between multiple scales: from atoms to hydrodynamics at different locations in time and space
Evgen Pavlov, Makoto Taiji, Arturs Scukins, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2021
Constant pH molecular dynamics of porcine circovirus 2 capsid protein reveals a mechanism for capsid assembly
Elvira Tarasova, Noriaki Okimoto, Shanshan Feng, et al.
Page
of 5