activity
19982024
most citedMulti-Self-Overlap Ensemble for protein folding: ground state search and thermodynamics

86 citations · 175 across the 7 of their papers we have counts for

collaborators

7 papers

physics.bio-ph2024

Alpha helices are more evolutionarily robust to environmental perturbations than beta sheets: Bayesian learning and statistical mechanics for protein evolution

Tomoei Takahashi, George Chikenji, Kei Tokita +1

How typical elements that shape organisms, such as protein secondary structures, have evolved, or how evolutionarily susceptible/resistant they are to environmental changes, are si…

cond-mat.stat-mech2022★ 1 cited

The cavity method to protein design problem

Tomoei Takahashi, George Chikenji, Kei Tokita

In this study, we propose an analytic statistical mechanics approach to solve a fundamental problem in biological physics called protein design. Protein design is an inverse proble…

physics.bio-ph2020★ 6 cited

Lattice protein design using Bayesian learning

Tomoei Takahashi, George Chikenji, Kei Tokita

Protein design is the inverse approach of the three-dimensional (3D) structure prediction for elucidating the relationship between the 3D structures and amino acid sequences. In ge…

q-bio.BM2016

Cooperativity and modularity in protein folding

Masaki Sasai, George Chikenji, Tomoki P. Terada

A simple statistical mechanical model proposed by Wako and Sait has explained the aspects of protein folding surprisingly well. This model was systematically applied t…

cond-mat.soft1999★ 86 cited

Multi-Self-Overlap Ensemble for protein folding: ground state search and thermodynamics

George Chikenji, Macoto Kikuchi, Yukito Iba

Long chains of the HP lattice protein model are studied by the Multi-Self-Overlap Ensemble(MSOE) Monte Carlo method, which was developed recently by the authors. MSOE successfully…

cond-mat.soft1998★ 5 cited

The Origin of the Designability of Protein Structures

Rie Tatsumi, George Chikenji

We examined what determines the designability of 2-letter codes (H and P) lattice proteins from three points of view. First, whether the native structure is searched within all pos…

cond-mat1998★ 77 cited

Simulation of Lattice Polymers with Multi-Self-Overlap Ensemble

Yukito Iba, George Chikenji, Macoto Kikuchi

A novel family of dynamical Monte Carlo algorithms for lattice polymers is proposed. Our central idea is to simulate an extended ensemble in which the self-avoiding condition is sy…