Abstract
Previously we demonstrated the feasibility of generating large number of protein conformations within the shape outlined by the known structure and subsequently evaluating them to demonstrate that the residue-residue potential functions can be usefully applied to assess them(Covell and Jernigan, 1990). In this paper we are going to outline some ways to improve the efficiencies of such generations and evaluations.
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References
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© 1994 Springer Science+Business Media New York
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Jernigan, R.L., Ting, KL. (1994). A New Approach to Protein Folding Calculations. In: Doniach, S. (eds) Statistical Mechanics, Protein Structure, and Protein Substrate Interactions. NATO ASI Series, vol 325. Springer, Boston, MA. https://doi.org/10.1007/978-1-4899-1349-4_26
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DOI: https://doi.org/10.1007/978-1-4899-1349-4_26
Publisher Name: Springer, Boston, MA
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