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Brünger, A. T., Karplus, M., Petsko, G. A. (1989) Crystallographic refinement by simulated annealing: application to crambin. Acta Crystallographica Section A Foundations of Crystallography, 45 (1). 50-61 doi:10.1107/s0108767388009195

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Reference TypeJournal (article/letter/editorial)
TitleCrystallographic refinement by simulated annealing: application to crambin
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsBrünger, A. T.Author
Karplus, M.Author
Petsko, G. A.Author
Year1989 (January 1)Volume45
Issue1
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108767388009195Search in ResearchGate
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Mindat Ref. ID8432815Long-form Identifiermindat:1:5:8432815:9
GUID0
Full ReferenceBrünger, A. T., Karplus, M., Petsko, G. A. (1989) Crystallographic refinement by simulated annealing: application to crambin. Acta Crystallographica Section A Foundations of Crystallography, 45 (1). 50-61 doi:10.1107/s0108767388009195
Plain TextBrünger, A. T., Karplus, M., Petsko, G. A. (1989) Crystallographic refinement by simulated annealing: application to crambin. Acta Crystallographica Section A Foundations of Crystallography, 45 (1). 50-61 doi:10.1107/s0108767388009195
In(1989, January) Acta Crystallographica Section A Foundations of Crystallography Vol. 45 (1) International Union of Crystallography (IUCr)

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Kuriyan, J., Brünger, A. T., Karplus, M., Hendrickson, W. A. (1989) X-ray refinement of protein structures by simulated annealing: test of the method on myohemerythrin. Acta Crystallographica Section A Foundations of Crystallography, 45 (6). 396-409 doi:10.1107/s0108767389000437
Brünger, A. T. (1989) A memory-efficient fast Fourier transformation algorithm for crystallographic refinement on supercomputers. Acta Crystallographica Section A Foundations of Crystallography, 45 (1). 42-50 doi:10.1107/s0108767388009183
Brünger, A. T., Krukowski, A., Erickson, J. W. (1990) Slow-cooling protocols for crystallographic refinement by simulated annealing. Acta Crystallographica Section A Foundations of Crystallography, 46 (7). 585-593 doi:10.1107/s0108767390002355
Rice, L. M., Brünger, A. T. (1996) Crystallographic structure refinement using molecular dynamics constrained to torsion angles. Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396095724
Jiang, J.-S., Brünger, A. T. (1996) An improved cross-validation method density modification. Application to phase refinement and extension. Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396095761
Jones, T. A., Liljas, L. (1984) Crystallographic refinement of macromolecules having non-crystallographic symmetry. Acta Crystallographica Section A Foundations of Crystallography, 40 (1). 50-57 doi:10.1107/s010876738400009x
Postma, J. P. M., Parker, M. W., Tsernoglou, D. (1989) Application of molecular dynamics in the crystallographic refinement of colicin A. Acta Crystallographica Section A Foundations of Crystallography, 45 (7). 471-477 doi:10.1107/s0108767389002552
Subbiah, S., Harrison, S. C. (1989) A simulated annealing approach to the search problem of protein crystallography. Acta Crystallographica Section A Foundations of Crystallography, 45 (5). 337-342 doi:10.1107/s010876738801476x
Brünger, A. T. (1990) Extension of molecular replacement: a new search strategy based on Patterson correlation refinement. Acta Crystallographica Section A Foundations of Crystallography, 46 (1). 46-57 doi:10.1107/s0108767389009633
TranQui, D. (1993) On the use of force constants in simulated annealing refinement. Acta Crystallographica Section A Foundations of Crystallography, 49. doi:10.1107/s0108767378092089
Merritt, E.A. (2008) Beyond crystallographic refinement: broader application of TLSMD to model protein dynamics. Acta Crystallographica Section A Foundations of Crystallography, 64. doi:10.1107/s0108767308099297
 
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