scientific article; zbMATH DE number 841193
zbMATH Open0834.92014MaRDI QIDQ4863362FDOQ4863362
Authors: Andrej Šali, Eugene I. Shakhnovich, Martin Karplus 
Publication date: 8 April 1996
Title of this publication is not available (Why is that?)
Recommendations
global minimumthermodynamic stabilityprotein foldingnative stateprotein sequencesenergy landscapepotential surfaceconformationsLevinthal paradoxlattice Monte Carlo modelpolypeptide chain
Numerical optimization and variational techniques (65K10) Biochemistry, molecular biology (92C40) Nonlinear programming (90C30) Biophysics (92C05) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Cited In (34)
- Exactly solvable model of protein folding: Rubik's magic snake model.
- Dynamics of chains as a tool to study thermomechanical properties of proteins
- Simple model study of phase transition properties of isolated and aggregated protein
- Statistical physics of protein folding
- Protein structure and its folding rate
- Renormalized Hamiltonian for a peptide chain: digitalizing the protein folding problem
- Protein folding disorders: toward a basic biological paradigm
- The Rubik's cube problem revisited: a statistical thermodynamic approach
- Protein folding: understanding the role of water and the low Reynolds number environment as the peptide chain emerges from the ribosome and folds
- Sequence-space selection of cooperative model proteins
- Folding of proteins in Go models with angular interactions
- General theory of the long-range interactions in protein folding
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- The dissipative dynamics and relaxation behavior of a generic model for hydrophobic collapse
- The physics of polymer chain-folding
- Protein model exhibiting three folding transitions
- Analytical model for protein folding
- Understanding the role of the topology in protein folding by computational inverse folding experiments
- Spin analogues of proteins: scaling of `folding' properties
- Protein folding cooperativity in the correlated lattice
- Effect of increasing the energy gap between the two lowest energy states on the mixing time of the Metropolis algorithm
- Protein folding problem: empirical potential energy functions
- A MONTE CARLO ASSISTED SIMULATION OF STOCHASTIC MOLECULAR DYNAMICS FOR FOLDING OF THE PROTEIN CRAMBIN IN A VISCOUS ENVIRONMENT
- Title not available (Why is that?)
- Dodging the crisis of folding proteins with knots
- Nonlinear dynamics of secondary protein folding
- A solvable model of secondary structure formation in random hetero-polymers
- A constraint-based approach to fast and exact structure prediction in three-dimensional protein models
- Influence of conformational entropy on the protein folding rate
- Thermodynamics of proteins: Fast folders and sharp transitions
- Dynamic polyhedral models of globular proteins
- Brownian Dynamics Approach to Protein Folding
- Structural susceptibilities in toy models of proteins
- The ensemble folding dynamics of EF-hand domain in parvalbumin from a Monte Carlo simulation
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