Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of ?-barrel proteins

Biopolymers ◽  
1987 ◽  
Vol 26 (6) ◽  
pp. 937-962 ◽  
Author(s):  
Andrzej Kolinski ◽  
Jeffrey Skolnick ◽  
Robert Yaris
Keyword(s):  
Monte Carlo ◽  
Protein Folding ◽  
Lattice Models ◽  
Globular Protein ◽  
Monte Carlo Studies

Monte carlo studies on equilibrium globular protein folding. II. ?-barrel globular protein models

Biopolymers ◽  
1989 ◽  
Vol 28 (6) ◽  
pp. 1059-1095 ◽  
Author(s):  
Jeffrey Skolnick ◽  
Andrzej Kolinski ◽  
Robert Yaris
Keyword(s):  
Monte Carlo ◽  
Protein Folding ◽  
Globular Protein ◽  
Monte Carlo Studies ◽  
Protein Models

ORDERING PROBLEM FOR THE ANTIFERROMAGNETIC POTTS MODEL: T=0 MONTE-CARLO STUDIES

1991 ◽  
Vol 05 (19) ◽  
pp. 3061-3071 ◽  
Author(s):  
A.V. BAKAEV ◽  
V.I. KABANOVICH ◽  
A.M. KURBATOV
Keyword(s):  
Monte Carlo ◽  
Long Range ◽  
Potts Model ◽  
Triangular Lattice ◽  
Lattice Models ◽  
Range Order ◽  
Square Lattice ◽  
Long Range Order ◽  
Monte Carlo Studies ◽  
Antiferromagnetic Potts Model

AF Potts model MC dynamics at T=0 is considered. It is shown that q=3 square lattice and q=4 triangular lattice models are frozen for local MC algorithm. The nature of the previously discussed long-range order phases is examined and entropically favored states are considered.

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