✦ LIBER ✦

Dynamic Monte Carlo Study of the Folding of a Six-Stranded Greek Key Globular Protein

✍ Scribed by Jeffrey Skolnick, Andrzej Kolinski and Robert Yaris

Book ID: 123636631
Publisher: National Academy of Sciences
Year: 1989
Tongue: English
Weight: 819 KB
Volume: 86
Category: Article
ISSN: 0027-8424
DOI: 10.2307/33382

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Free-energy-driven folding and thermodyn

Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W—A large-scale Monte Carlo study

✍ Jan H. Meinke; Ulrich H. E. Hansmann 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 759 KB

## Abstract Utilizing the computational power of a few thousand processors on a BlueGene/P, we have explored the folding mechanism of the 67‐residue protein GS‐α~3~W. Results from our large‐scale simulation indicate a diffusion‐collision mechanism for folding. However, the lower‐than‐expected frequ

P-A4-08 Protein folding studied by off-l

P-A4-08 Protein folding studied by off-lattice Monte Carlo dynamics: Hoffmann D, Knapp EW. Inst. of Crystallography, Dep. of Chemistry, Free University of Berlin (Germany)

📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 132 KB

[Springer Series in Bio-/Neuroinformatic

[Springer Series in Bio-/Neuroinformatics] Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes Volume 1 || All-Atom Monte Carlo Simulations of Protein Folding and Aggregation

✍ Liwo, Adam 📂 Article 📅 2014 🏛 Springer Berlin Heidelberg ⚖ 621 KB