Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of β‐barrel proteins
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References (36)
Statistical mechanics of chain molecules
1969 • 6,455 citations
Stability of Proteins Small Globular Proteins
1979 • 2,139 citations
Protein Denaturation
1968 • 2,108 citations
Stability of proteins. Proteins which do not present a single cooperative system.
1982 • 1,041 citations
Contribution of Hydrophobic Interactions to the Stability of the Globular Conformation of Proteins
1962 • 986 citations
Stability of Proteins
1982 • 718 citations
Some problems of the statistical physics of polymer chains with volume interaction
1978 • 711 citations
Collapse of a polymer chain in poor solvents
1975 • 550 citations
Applications of the Monte Carlo Method in Statistical Physics
1984 • 520 citations
The Internal Dynamics of Globular Protein
1981 • 505 citations
Nonpolar Group Participation in the Denaturation of Proteins by Urea and Guanidinium Salts. Model Compound Studies
1964 • 452 citations
Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition
1975 • 365 citations
Protein dynamics
1984 • 255 citations
Dimensional and Hydrodynamic Properties of Poly(hexyl isocyanate) in Hexane
1980 • 197 citations
Similarities of protein topologies: evolutionary divergence, functional convergence or principles of folding?
1980 • 194 citations
Collapse transition and crossover scaling for self-avoiding walks on the diamond lattice
1982 • 179 citations
Internal condensation of a single DNA molecule
1979 • 149 citations
Monte Carlo Studies of Self-Interacting Polymer Chains with Excluded Volume. I. Squared Radii of Gyration and Mean-Square End-to-End Distances and Their Moments
1973 • 144 citations
The problem of how and why proteins adopt folded conformations
1985 • 115 citations
Protein Conformation, Dynamics, and Folding by Computer Simulation
1982 • 105 citations
The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system
1986 • 92 citations
On random walks with restricted reversals
1958 • 81 citations
Stiffness and excluded-volume effects in polymer chains
1985 • 81 citations
THE REVERSIBLE THERMAL DENATURATION OF CHYMOTRYPSINOGEN.1 I. EXPERIMENTAL CHARACTERIZATION
1963 • 58 citations
Monte Carlo simulations on an equilibrium globular protein folding model.
1986 • 55 citations
The ideal and the pseudoideal state of macromolecules: a comparison
1984 • 52 citations
Molecular dynamics: perspective for complex systems
1982 • 50 citations
Collapse transition of a stiff chain
1984 • 44 citations
Monte Carlo simulation of protein folding using a lattice model
1982 • 32 citations
Equilibrium folding and unfolding pathways for a model protein
1982 • 30 citations
INFLUENCE OF SIDE-CHAIN HYDROGEN BONDS ON THE ELASTIC PROPERTIES OF PROTEIN FIBERS AND ON THE CONFIGURATIONS OF PROTEINS IN SOLUTION1,2
1960 • 30 citations
Theory of .alpha.-helix-to-random-coil transition of two-chain, coiled coils. Application of the augmented theory to thermal denaturation of .alpha.-tropomyosin
1985 • 24 citations
Dynamic Monte Carlo study of the conformational properties of long flexible polymers
1987 • 21 citations
Helix → β conformational transition of poly(<scp>L</scp>‐lysine) on dye binding
1986 • 16 citations
Monte Carlo Studies of the Volume Interactions in Macromolecules of Different Stiffness
1977 • 15 citations
Computer simulation of the folding–unfolding transition of island‐model proteins—folding pathway, transition process, and fluctuations
1986 • 14 citations
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