G
Go N
Researcher at Kyushu University
Publications - 5
Citations - 250
Go N is an academic researcher from Kyushu University. The author has contributed to research in topics: Globular protein & Triple helix. The author has an hindex of 4, co-authored 5 publications receiving 247 citations.
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Efficient Monte Carlo method for simulation of fluctuating conformations of native proteins.
TL;DR: A powerful Monte Carlo method is described to simulate thermal conformational fluctuations in native proteins by using an empirical conformational energy function in which bond lengths and bond angles are kept fixed and only dihedral angles are independent variables.
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Fluctuations of an α‐helix
TL;DR: In this article, the authors derived a 2n-dimensional parabola around the minimum point in the range of fluctuations in backbone dihedral angles in the α-helical conformation of homopolypeptides.
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Fluctuations and mechanical strength of α-helices of polyglycine and poly(L-alanine)
Yukio Suezaki,Go N +1 more
TL;DR: In this paper, the static correlations of fluctuations in the dihedral angles of the α-helices of polyglycine and poly(L-alanine) calculated previously, are calculated, whose geometrical fluctuations are approximately equal to the fluctuations of a section consisting of 18 peptide units.
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Dynamics of folding and unfolding transition in a globular protein studied by time correlation functions from computer simulation.
TL;DR: A method of calculating time correlation functions from records of computer simulated equilibrium conformational fluctuations in a globular protein is discussed and the mechanism of a previously observed phenomenon of the acceleration of the folding and unfolding transition by short‐range interactions is discussed.
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The formation of the triple helix in a mixed solution of (Pro‐Pro‐Gly)n and (Pro‐Pro‐Gly)n′. A model of molecular size recognition
Yukio Suezaki,Go N +1 more
TL;DR: A theoretical analysis is given of the triple‐helix–random‐coil transition in a mixed solution of poly(Pro‐Pro‐Gly)n with two different but defined degrees of polymerization n and n′, and implications for molecular recognition in general are discussed.