Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: Application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K-Reference-Cited by-同舟云学术

Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: Application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K

Published:1999-03-02 Issue:5 Volume:96 Page:2025-2030
ISSN:0027-8424
Container-title:Proceedings of the National Academy of Sciences
language:en
Short-container-title:Proceedings of the National Academy of Sciences

Author:

Lee J.,Liwo A.,Scheraga H. A.

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

Reference49 articles.

1. Recent developments in the theory of protein folding: searching for the global energy minimum

2. Principles that Govern the Folding of Protein Chains

3. Some approaches to the multiple-minima problem in the calculation of polypeptide and protein structures

4. Conformational Energy Calculations on Polypeptides and Proteins

5. Computation of structures of homologous proteins. .alpha.-Lactalbumin from lysozyme

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