A MONTE CARLO ASSISTED SIMULATION OF STOCHASTIC MOLECULAR DYNAMICS FOR FOLDING OF THE PROTEIN CRAMBIN IN A VISCOUS ENVIRONMENT

DOI10.1142/S0129183108012443zbMath1153.82336MaRDI QIDQ3542834

Sencer Taneri

Publication date: 1 December 2008

Published in: International Journal of Modern Physics C (Search for Journal in Brave)

zbMATH Keywords

LangevinDebyeCrambinelastic domain mode

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31)

Cites Work

• The Fokker-Planck equation. Methods of solution and applications
• Protein folding and deterministic chaos: Limits of protein folding simulations and calculations
• Unnamed Item

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