Molecular Structure Prediction by Global Optimization

Author:

Dill K. A.,Phillips A. T.,Rosen J. B.

Publisher

Springer US

Reference8 articles.

1. K.A. Dill, Dominant Forces in Protein Folding, Biochemistry 29 (1990), 7133–7155.

2. K.A. Dill, A.T. Phillips, and J.B. Rosen, CGU: An Algorithm for Molecular Structure Prediction, IMA Volumes in Mathematics and its Applications, in press (1996).

3. Z. Li, and H.A. Scheraga, Monte-Carlo Minimization Approach to the Multiple-Minima Problem in Protein Folding, Proceedings of the National Academy of Sciences USA 84 (1987): 6611–6615.

4. S. Miyazawa, and R.L. Jernigan, A New Substitution Matrix for Protein Sequence Searches Based on Contact Frequencies in Protein Structures, Protein Engineering 6 (1993): 267–278.

5. A.T. Phillips, J.B. Rosen, and V.H. Walke, Molecular Structure Determination by Convex Global Underestimation of Local Energy Minima, Dimacs Series in Discrete Mathematics and Theoretical Computer Science 23 (1995), P.M. Pardalos, G.-L. Xue, and D. Shalloway (Eds), 181–198.

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