Probabilistic structural dynamics of protein folding
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(30)- Protein folding and deterministic chaos: Limits of protein folding simulations and calculations
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- Supersymmetric quantum mechanics method for the Fokker-Planck equation with applications to protein folding dynamics
- Relationships between the folding rate constant and the topological parameters of small two-state proteins based on general random walk model
- A Hooke's law-based approach to protein folding rate
- Nonextensive statistical mechanics application to vibrational dynamics of protein folding
- Nonlinear dynamics of secondary protein folding
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- Structural susceptibilities in toy models of proteins
- The dissipative dynamics and relaxation behavior of a generic model for hydrophobic collapse
- Probabilistic Models of Local Biomolecular Structure and Their Applications
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- A MONTE CARLO ASSISTED SIMULATION OF STOCHASTIC MOLECULAR DYNAMICS FOR FOLDING OF THE PROTEIN CRAMBIN IN A VISCOUS ENVIRONMENT
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- Coarse-grained modeling of protein unfolding dynamics
- Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations
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- Derivation of extremely slow dynamics of protein motion based on entropy invariance
- Dissipative dynamics and the statistics of energy states of a Hookean model for protein folding
- Collective motions in protein structures: applications of elastic network models built from electron density distributions
- Modeling the evolution space of breakage fusion bridge cycles with a stochastic folding process
- Sampling conformation space to model equilibrium fluctuations in proteins
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