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Scientific Reports
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November 10, 2015
Deciphering Supramolecular Structures with Protein-Protein Interaction Network Modeling
Toshiyuki Tsuji, Takao Yoda, Tsuyoshi Shirai
Advances in Experimental Medicine and Biology
|
January 22, 2014
Protein folding simulations by generalized-ensemble algorithms
Takao Yoda, Yuji Sugita, Yuko Okamoto
Proteins
|
November 12, 2013
Salt effects on hydrophobic-core formation in folding of a helical miniprotein studied by molecular dynamics simulations
Takao Yoda, Yuji Sugita, Yuko Okamoto
Biophysical Journal
|
September 7, 2010
Hydrophobic core formation and dehydration in protein folding studied by generalized-ensemble simulations
Takao Yoda, Yuji Sugita, Yuko Okamoto
Proteins
|
December 19, 2006
Cooperative folding mechanism of a beta-hairpin peptide studied by a multicanonical replica-exchange molecular dynamics simulation
Takao Yoda, Yuji Sugita, Yuko Okamoto
RNA (New York, N.Y.)
|
January 22, 2026
Blocky proline/glutamine patterns in the SFPQ intrinsically disordered region dictate paraspeckle formation as a distinct membraneless organelle
Hiro Takakuwa, Takao Yoda, Tomohiro Yamazaki, et al.
FEBS Letters
|
October 4, 2005
Structures of a peptide fragment of beta2-microglobulin studied by replica-exchange molecular dynamics simulations - towards the understanding of the mechanism of amyloid formation
Masamichi Nishino, Yuji Sugita, Takao Yoda, et al.
Biochemistry
|
September 28, 2006
Structural changes in the cytoplasmic domain of phospholamban by phosphorylation at Ser16: a molecular dynamics study
Yuji Sugita, Naoyuki Miyashita, Takao Yoda, et al.
Journal of Molecular Biology
|
July 28, 2004
Localized nature of the transition-state structure in goat alpha-lactalbumin folding
Kimiko Saeki, Munehito Arai, Takao Yoda, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
January 12, 2016
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations
Jaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
November 10, 2015
Deciphering Supramolecular Structures with Protein-Protein Interaction Network Modeling
Toshiyuki Tsuji, Takao Yoda, Tsuyoshi Shirai
Advances in Experimental Medicine and Biology
|
January 22, 2014
Protein folding simulations by generalized-ensemble algorithms
Takao Yoda, Yuji Sugita, Yuko Okamoto
Proteins
|
November 12, 2013
Salt effects on hydrophobic-core formation in folding of a helical miniprotein studied by molecular dynamics simulations
Takao Yoda, Yuji Sugita, Yuko Okamoto
Biophysical Journal
|
September 7, 2010
Hydrophobic core formation and dehydration in protein folding studied by generalized-ensemble simulations
Takao Yoda, Yuji Sugita, Yuko Okamoto
Proteins
|
December 19, 2006
Cooperative folding mechanism of a beta-hairpin peptide studied by a multicanonical replica-exchange molecular dynamics simulation
Takao Yoda, Yuji Sugita, Yuko Okamoto
RNA (New York, N.Y.)
|
January 22, 2026
Blocky proline/glutamine patterns in the SFPQ intrinsically disordered region dictate paraspeckle formation as a distinct membraneless organelle
Hiro Takakuwa, Takao Yoda, Tomohiro Yamazaki, et al.
FEBS Letters
|
October 4, 2005
Structures of a peptide fragment of beta2-microglobulin studied by replica-exchange molecular dynamics simulations - towards the understanding of the mechanism of amyloid formation
Masamichi Nishino, Yuji Sugita, Takao Yoda, et al.
Biochemistry
|
September 28, 2006
Structural changes in the cytoplasmic domain of phospholamban by phosphorylation at Ser16: a molecular dynamics study
Yuji Sugita, Naoyuki Miyashita, Takao Yoda, et al.
Journal of Molecular Biology
|
July 28, 2004
Localized nature of the transition-state structure in goat alpha-lactalbumin folding
Kimiko Saeki, Munehito Arai, Takao Yoda, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
January 12, 2016
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations
Jaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
Page
of 2