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An Atomic Environment Potential for use in Protein Structure Prediction

✍ Scribed by Christopher M. Summa; Michael Levitt; William F. DeGrado


Book ID
116662367
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
594 KB
Volume
352
Category
Article
ISSN
0022-2836

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An environment dependent effective potential was employed in the structure prediction for the not-yet-synthesised compound Ca 3 SiBr 2 . Using a combination of global and local optimisation methods, nine local minima on the potential energy hypersurface with low energy values were determined. Subseq