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George Chikenji

Showing results (11-20 of 24) with videos related to

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Biophysics and Physicobiology|April 15, 2017
Cooperativity and modularity in protein foldingMasaki Sasai, George Chikenji, Tomoki P Terada
Bioinformatics (Oxford, England)|May 5, 2018
MICAN-SQ: a sequential protein structure alignment program that is applicable to monomers and all types of oligomersShintaro Minami, Kengo Sawada, Motonori Ota, et al.
Molecules (Basel, Switzerland)|June 10, 2022
The Structural Rule Distinguishing a Superfold: A Case Study of Ferredoxin Fold and the Reverse Ferredoxin FoldTakumi Nishina, Megumi Nakajima, Masaki Sasai, et al.
Biophysical Journal|January 8, 2008
In silico chaperonin-like cycle helps folding of proteins for structure predictionTadaomi Furuta, Yoshimi Fujitsuka, George Chikenji, et al.
Plos One|August 30, 2021
The register shift rules for βαβ-motifs for de novo protein designHiroto Murata, Hayao Imakawa, Nobuyasu Koga, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 31, 2008
Folding energy landscape and network dynamics of small globular proteinsNaoto Hori, George Chikenji, R Stephen Berry, et al.
Biophysics and Physicobiology|March 26, 2025
Exploring hydrophilic sequence space to search for uncharted foldable proteins by AlphaFold2Naoki Tomita, Hiroki Onoda, Leonard M G Chavas, et al.
Journal of Chemical Information and Modeling|June 10, 2015
VS-APPLE: A Virtual Screening Algorithm Using Promiscuous Protein-Ligand ComplexesTatsuya Okuno, Koya Kato, Tomoki P Terada, et al.
Biophysics and Physicobiology|December 8, 2016
Importance of consensus region of multiple-ligand templates in a virtual screening methodTatsuya Okuno, Koya Kato, Shintaro Minami, et al.
Acta Crystallographica. Section F, Structural Biology Communications|April 14, 2025
Crystallization and initial X-ray crystallographic analysis of a de novo-designed protein with left-handed βαβ unitsNaoki Tomita, Riu Hirano, Hiroto Murata, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
Biophysics and Physicobiology|April 15, 2017
Cooperativity and modularity in protein foldingMasaki Sasai, George Chikenji, Tomoki P Terada
Bioinformatics (Oxford, England)|May 5, 2018
MICAN-SQ: a sequential protein structure alignment program that is applicable to monomers and all types of oligomersShintaro Minami, Kengo Sawada, Motonori Ota, et al.
Molecules (Basel, Switzerland)|June 10, 2022
The Structural Rule Distinguishing a Superfold: A Case Study of Ferredoxin Fold and the Reverse Ferredoxin FoldTakumi Nishina, Megumi Nakajima, Masaki Sasai, et al.
Biophysical Journal|January 8, 2008
In silico chaperonin-like cycle helps folding of proteins for structure predictionTadaomi Furuta, Yoshimi Fujitsuka, George Chikenji, et al.
Plos One|August 30, 2021
The register shift rules for βαβ-motifs for de novo protein designHiroto Murata, Hayao Imakawa, Nobuyasu Koga, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 31, 2008
Folding energy landscape and network dynamics of small globular proteinsNaoto Hori, George Chikenji, R Stephen Berry, et al.
Biophysics and Physicobiology|March 26, 2025
Exploring hydrophilic sequence space to search for uncharted foldable proteins by AlphaFold2Naoki Tomita, Hiroki Onoda, Leonard M G Chavas, et al.
Journal of Chemical Information and Modeling|June 10, 2015
VS-APPLE: A Virtual Screening Algorithm Using Promiscuous Protein-Ligand ComplexesTatsuya Okuno, Koya Kato, Tomoki P Terada, et al.
Biophysics and Physicobiology|December 8, 2016
Importance of consensus region of multiple-ligand templates in a virtual screening methodTatsuya Okuno, Koya Kato, Shintaro Minami, et al.
Acta Crystallographica. Section F, Structural Biology Communications|April 14, 2025
Crystallization and initial X-ray crystallographic analysis of a de novo-designed protein with left-handed βαβ unitsNaoki Tomita, Riu Hirano, Hiroto Murata, et al.
Pageof 3