Protein Structure Prediction: Assembly of Secondary Structure Elements by Basin-Hopping
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201402247/fullpdf
Reference70 articles.
1. Principles that Govern the Folding of Protein Chains
2. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
3. Global Optimization of Clusters, Crystals, and Biomolecules
4. Monte Carlo-minimization approach to the multiple-minima problem in protein folding.
5. A diffusion process-controlled Monte Carlo method for finding the global energy minimum of a polypeptide chain. I. Formulation and test on a hexadecapeptide
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