Protein folding and deterministic chaos: Limits of protein folding simulations and calculations

DOI10.1016/0960-0779(91)90028-8zbMath0742.92015OpenAlexW2063857058MaRDI QIDQ1185435

Gerald Böhm

Publication date: 28 June 1992

Published in: Chaos, Solitons and Fractals (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0960-0779(91)90028-8

zbMATH Keywords

pattern recognitiongenetic algorithmsneural network methodsmolecular dynamics simulationsprotein foldingdeterministic algorithmkinetic processcrambindatabase processingfixed attractorforce-field based algorithmic methodsknowledge-based approaches

Mathematics Subject Classification ID

Related Items (4)

Spatio-temporal chaos in closed and open systems ⋮ Phase space trajectories and Lyapunov exponents in the dynamics of an alpha-helical protein lattice with intra- and inter-spine interactions ⋮ A MONTE CARLO ASSISTED SIMULATION OF STOCHASTIC MOLECULAR DYNAMICS FOR FOLDING OF THE PROTEIN CRAMBIN IN A VISCOUS ENVIRONMENT ⋮ Dynamics of the protons in alpha-helical proteins

Cites Work

• Self-affine fractal analysis of protein structures
• Deterministic Nonperiodic Flow
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