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George Chikenji
George Chikenji
Department of Applied Physics, Nagoya University
Verified email at bmp.ap.pse.nagoya-u.ac.jp
Title
Cited by
Cited by
Year
Multi-self-overlap ensemble for protein folding: ground state search and thermodynamics
G Chikenji, M Kikuchi, Y Iba
Physical Review Letters 83 (9), 1886, 1999
1201999
Simulation of lattice polymers with multi-self-overlap ensemble
Y Iba, G Chikenji, M Kikuchi
Journal of the Physical Society of Japan 67 (10), 3327-3330, 1998
941998
Shaping up the protein folding funnel by local interaction: Lesson from a structure prediction study
G Chikenji, Y Fujitsuka, S Takada
Proceedings of the National Academy of Sciences 103 (9), 3141-3146, 2006
772006
A reversible fragment assembly method for de novo protein structure prediction
G Chikenji, Y Fujitsuka, S Takada
The Journal of chemical physics 119 (13), 6895-6903, 2003
692003
MICAN : a protein structure alignment algorithm that can handle Multiple-chains, Inverse alignments, C α only models, Alternative alignments, and …
S Minami, K Sawada, G Chikenji
BMC bioinformatics 14, 1-22, 2013
652013
Folding energy landscape and network dynamics of small globular proteins
N Hori, G Chikenji, RS Berry, S Takada
Proceedings of the National Academy of Sciences 106 (1), 73-78, 2009
642009
SimFold energy function for de novo protein structure prediction: consensus with Rosetta
Y Fujitsuka, G Chikenji, S Takada
Proteins: Structure, Function, and Bioinformatics 62 (2), 381-398, 2006
642006
What is the role of non-native intermediates of β-lactoglobulin in protein folding?
G Chikenji, M Kikuchi
Proceedings of the National Academy of Sciences 97 (26), 14273-14277, 2000
602000
Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target.
S Chiba, K Ikeda, T Ishida, MM Gromiha, YH Taguchi, M Iwadate, ...
Scientific reports 5, 17209-17209, 2015
452015
An iterative compound screening contest method for identifying target protein inhibitors using the tyrosine-protein kinase Yes
S Chiba, T Ishida, K Ikeda, M Mochizuki, R Teramoto, Y Taguchi, ...
Scientific Reports 7 (1), 12038, 2017
322017
Protein folding mechanisms and energy landscape of src SH3 domain studied by a structure prediction toolbox
G Chikenji, Y Fujitsuka, S Takada
Chemical physics 307 (2-3), 157-162, 2004
242004
A prospective compound screening contest identified broader inhibitors for Sirtuin 1
S Chiba, M Ohue, A Gryniukova, P Borysko, S Zozulya, N Yasuo, ...
Scientific Reports 9 (1), 19585, 2019
192019
How a Spatial Arrangement of Secondary Structure Elements Is Dispersed in the Universe of Protein Folds
S Minami, K Sawada, G Chikenji
PLoS ONE 9 (9), e107959, 2014
172014
Roles of DNA looping in enhancer-blocking activity
N Tokuda, M Sasai, G Chikenji
Biophysical journal 100 (1), 126-134, 2011
162011
MICAN-SQ: A sequential protein structure alignment program that is applicable to monomers and all types of oligomers
S Minami, K Sawada, M Ota, G Chikenji
Bioinformatics 34 (19), 3324–3331, 2018
142018
Cooperativity and modularity in protein folding
M Sasai, G Chikenji, TP Terada
Biophysics and Physicobiology 13, 281-293, 2016
102016
VS-APPLE: A Virtual Screening Algorithm Using Promiscuous Protein–Ligand Complexes
T Okuno, K Kato, TP Terada, M Sasai, G Chikenji
Journal of chemical information and modeling 55 (6), 1108–1119, 2015
102015
Exploration of novel αβ-protein folds through de novo design
S Minami, N Kobayashi, T Sugiki, T Nagashima, T Fujiwara, ...
Nature Structural & Molecular Biology 30 (8), 1132-1140, 2023
92023
Origin of the designability of protein structures
R Tatsumi, G Chikenji
Physical Review E 60 (4), 4696, 1999
51999
Lattice protein design using Bayesian learning
T Takahashi, G Chikenji, K Tokita
Physical Review E 104 (1), 014404, 2021
42021
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