New algorithms and the physics of protein folding

zbMATH Open1136.82394MaRDI QIDQ3365740FDOQ3365740

Authors: Ulrich H. E. Hansmann 

Publication date: 23 January 2006

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zbMATH Keywords

structure predictionprotein foldinggeneralized-ensemble algorithmthermodynamics of proteins

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Protein sequences, DNA sequences (92D20) Statistical thermodynamics (82B30) Statistical mechanics of polymers (82D60) Biophysics (92C05)

Cited In (7)

• New algorithms and the physics of proteins
• Generalized ensemble techniques and protein folding simulations
• Predicting Experimental Quantities in Protein Folding Kinetics Using Stochastic Roadmap Simulation
• Strategies for protein folding and design
• A novel procedure for identification of the folding/unfolding patterns of dimeric proteins
• A robust approach to protein foldability measures based on spin-glass models.
• Discussion of ``Equi-energy sampler by Kou, Zhou and Wong

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