Abstract
Properties of two different methods for calculating three-dimensional structures of macromolecules from nuclear magnetic resonance data, distance geometry, and simulated annealing, are studied. It is shown that a simulated annealing refinement of structures generated with distance geometry is sufficient to remove bias introduced in the distance geometry stage. A new efficient simulated annealing protocol which does not require initial structures from distance geometry is presented. The influence of distance selection on quality and distribution of structures generated with distance geometry is studied.
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© 1991 Springer Science+Business Media New York
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Nilges, M., Kuszewski, J., Brünger, A.T. (1991). Sampling Properties of Simulated Annealing and Distance Geometry. In: Hoch, J.C., Poulsen, F.M., Redfield, C. (eds) Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy. NATO ASI Series, vol 225. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-9794-7_37
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DOI: https://doi.org/10.1007/978-1-4757-9794-7_37
Publisher Name: Springer, Boston, MA
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