A Global Optimization Algorithm for Protein Folds Prediction in 3D Space
Author:
Publisher
Springer Berlin Heidelberg
Link
http://link.springer.com/content/pdf/10.1007/11540007_132.pdf
Reference7 articles.
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4. O’Toole, E.M., Panagiotopoulos, A.Z.: Effect of sequence and intermolecular interactions on the number and nature of low-energy states for simple model proteins. J. Chem. Phys. 98(4), 3185–3190 (1993)
5. König, R., Dandekar, T.: Solvent entropy driven searching for protein modeling examined and tested in simplified models. Protein Eng. 14, 329–335 (2001)
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