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

Jeffrey Skolnick; Andrzej Kolinski; Robert Yaris

doi:10.1002/bip.360280604

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

Biopolymers ◽

10.1002/bip.360280604 ◽

1989 ◽

Vol 28 (6) ◽

pp. 1059-1095 ◽

Cited By ~ 25

Author(s):

Jeffrey Skolnick ◽

Andrzej Kolinski ◽

Robert Yaris

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Globular Protein ◽

Monte Carlo Studies ◽

Protein Models

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

Biopolymers ◽

10.1002/bip.360260613 ◽

1987 ◽

Vol 26 (6) ◽

pp. 937-962 ◽

Cited By ~ 35

Author(s):

Andrzej Kolinski ◽

Jeffrey Skolnick ◽

Robert Yaris

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Lattice Models ◽

Globular Protein ◽

Monte Carlo Studies

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Monte carlo studies on equilibrium globular protein folding. III. The four helix bundle

Biopolymers ◽

10.1002/bip.360280605 ◽

1989 ◽

Vol 28 (6) ◽

pp. 1097-1113 ◽

Cited By ~ 32

Author(s):

Andrzej Sikorski ◽

Jeffrey Skolnick

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Globular Protein ◽

Helix Bundle ◽

Monte Carlo Studies ◽

Four Helix Bundle

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Dynamic Monte Carlo stimulation of globular protein folding, structure and dynamics

Journal of Molecular Biology ◽

10.1016/0022-2836(92)90673-8 ◽

1992 ◽

Vol 223 (2) ◽

pp. 583

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Globular Protein ◽

Structure And Dynamics ◽

Dynamic Monte Carlo ◽

Folding Structure ◽

Stimulation Of

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Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.86.8.2668 ◽

1989 ◽

Vol 86 (8) ◽

pp. 2668-2672 ◽

Cited By ~ 30

Author(s):

A. Sikorski ◽

J. Skolnick

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Protein Folding ◽

Globular Protein ◽

Helical Bundles

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Monte Carlo studies of the thermodynamics and kinetics of reduced protein models: Application to small helical, β, and α/β proteins

The Journal of Chemical Physics ◽

10.1063/1.475646 ◽

1998 ◽

Vol 108 (6) ◽

pp. 2608-2617 ◽

Cited By ~ 38

Author(s):

Andrzej Kolinski ◽

Wojciech Galazka ◽

Jeffrey Skolnick

Keyword(s):

Monte Carlo ◽

Thermodynamics And Kinetics ◽

Monte Carlo Studies ◽

Protein Models ◽

Kinetics Of

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Dynamic monte carlo simulations of globular protein folding

Journal of Molecular Biology ◽

10.1016/s0022-2836(05)80103-2 ◽

1990 ◽

Vol 215 (1) ◽

pp. 183-198 ◽

Cited By ~ 20

Author(s):

Andrzej Sikorski ◽

Jeffrey Skolnick

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations ◽

Globular Protein ◽

Dynamic Monte Carlo

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Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways

Journal of Molecular Biology ◽

10.1016/0022-2836(90)90238-h ◽

1990 ◽

Vol 212 (4) ◽

pp. 819-833 ◽

Cited By ~ 36

Author(s):

Andrzej Sikorski ◽

Jeffrey Skolnick

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations ◽

Globular Protein ◽

Dynamic Monte Carlo

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Monte Carlo simulations on an equilibrium globular protein folding model.

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.83.19.7267 ◽

1986 ◽

Vol 83 (19) ◽

pp. 7267-7271 ◽

Cited By ~ 41

Author(s):

A. Kolinski ◽

J. Skolnick ◽

R. Yaris

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations ◽

Globular Protein ◽

Folding Model

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Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways

Journal of Molecular Biology ◽

10.1016/0022-2836(90)90237-g ◽

1990 ◽

Vol 212 (4) ◽

pp. 787-817 ◽

Cited By ~ 65

Author(s):

Jeffrey Skolnick ◽

Andrzej Kolinski

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations ◽

Globular Protein ◽

Dynamic Monte Carlo

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Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics

Journal of Molecular Biology ◽

10.1016/0022-2836(91)80070-b ◽

1991 ◽

Vol 221 (2) ◽

pp. 499-531 ◽

Cited By ~ 129

Author(s):

Jeffrey Skolnick ◽

Andrzej Kolinski

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations ◽

Lattice Model ◽

Globular Protein ◽

Structure And Dynamics ◽

Dynamic Monte Carlo ◽

Folding Structure

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