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Optimization methods for computing global minima of nonconvex potential energy functions

โœ Scribed by Panos M. Pardalos; David Shalloway; Guoliang Xue

Publisher
Springer US
Year
1994
Tongue
English
Weight
995 KB
Volume
4
Category
Article
ISSN
0925-5001

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A novel hierarchical approach to protein folding has been applied to compute the unknown structures of seven target proteins provided by CASP3. The approach is based exclusively on the global optimization of a potential energy function for a united-residue model by conformational space annealing, fo