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Takao Yoda

Showing results (1-10 of 15) with videos related to

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Scientific Reports|November 10, 2015
Deciphering Supramolecular Structures with Protein-Protein Interaction Network ModelingToshiyuki Tsuji, Takao Yoda, Tsuyoshi Shirai
Advances in Experimental Medicine and Biology|January 22, 2014
Protein folding simulations by generalized-ensemble algorithmsTakao 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 simulationsTakao Yoda, Yuji Sugita, Yuko Okamoto
Biophysical Journal|September 7, 2010
Hydrophobic core formation and dehydration in protein folding studied by generalized-ensemble simulationsTakao 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 simulationTakao 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 organelleHiro 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 formationMasamichi 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 studyYuji 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 foldingKimiko 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 simulationsJaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Scientific Reports|November 10, 2015
Deciphering Supramolecular Structures with Protein-Protein Interaction Network ModelingToshiyuki Tsuji, Takao Yoda, Tsuyoshi Shirai
Advances in Experimental Medicine and Biology|January 22, 2014
Protein folding simulations by generalized-ensemble algorithmsTakao 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 simulationsTakao Yoda, Yuji Sugita, Yuko Okamoto
Biophysical Journal|September 7, 2010
Hydrophobic core formation and dehydration in protein folding studied by generalized-ensemble simulationsTakao 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 simulationTakao 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 organelleHiro 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 formationMasamichi 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 studyYuji 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 foldingKimiko 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 simulationsJaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
Pageof 2