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  1. A memory-efficient fast Fourier transformation algorithm for crystallographic refinement on supercomputers

    Acta Crystallographica Section A

    Volume 45, Issue 1, January 1989, Pages: 42–50, A. T. Brünger

    DOI: 10.1107/S0108767388009183

  2. Exploration of disorder in protein structures by X-ray restrained molecular dynamics

    Proteins: Structure, Function, and Bioinformatics

    Volume 10, Issue 4, April 1991, Pages: 340–358, Dr. John Kuriyan, Klara Ösapay, Stephen K. Burley, Axel T. Brünger, Wayne A. Hendrickson and Martin Karplus

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340100407

  3. X-ray refinement of protein structures by simulated annealing: test of the method on myohemerythrin

    Acta Crystallographica Section A

    Volume 45, Issue 6, June 1989, Pages: 396–409, J. Kuriyan, A. T. Brünger, M. Karplus and W. A. Hendrickson

    DOI: 10.1107/S0108767389000437

  4. Slow-cooling protocols for crystallographic refinement by simulated annealing

    Acta Crystallographica Section A

    Volume 46, Issue 7, July 1990, Pages: 585–593, A. T. Brünger, A. Krukowski and J. W. Erickson

    DOI: 10.1107/S0108767390002355

  5. Estimation of uncertainties in X-ray refinement results by use of perturbed structures

    Proteins: Structure, Function, and Bioinformatics

    Volume 2, Issue 1, 1987, Pages: 1–12, Dr. John Kuriyan, Dr. Martin Karplus and Gregory A. Petsko

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340020102

  6. Application of molecular dynamics in the crystallographic refinement of colicin A

    Acta Crystallographica Section A

    Volume 45, Issue 7, July 1989, Pages: 471–477, J. P. M. Postma, M. W. Parker and D. Tsernoglou

    DOI: 10.1107/S0108767389002552

  7. Why protein R-factors are so large: A self-consistent analysis

    Proteins: Structure, Function, and Bioinformatics

    Volume 46, Issue 4, 1 March 2002, Pages: 345–354, Dennis Vitkup, Dagmar Ringe, Martin Karplus and Gregory A. Petsko

    Article first published online : 23 JAN 2002, DOI: 10.1002/prot.10035

  8. You have full text access to this OnlineOpen article
    Laue and monochromatic diffraction studies on catalysis in phosphorylase b crystals

    Protein Science

    Volume 3, Issue 8, August 1994, Pages: 1178–1196, E.M.H. Duke, S. Wakatsuki, A. Hadfield and L.N. Johnson

    Article first published online : 31 DEC 2008, DOI: 10.1002/pro.5560030804

  9. Macromolecular Structure Calculation and Refinement by Simulated Annealing: Methods and Applications

    Standard Article

    Encyclopedia of Computational Chemistry

    Axel T. Brünger and Luke M. Rice

    Published Online : 15 APR 2002, DOI: 10.1002/0470845015.cma002

  10. Optimal description of a protein structure in terms of multiple groups undergoing TLS motion

    Acta Crystallographica Section D

    Volume 62, Issue 4, April 2006, Pages: 439–450, Jay Painter and Ethan A. Merritt

    DOI: 10.1107/S0907444906005270

  11. Cross-validation tests of time-averaged molecular dynamics refinements for determination of protein structures by X-ray crystallography

    Acta Crystallographica Section D

    Volume 50, Issue 1, January 1994, Pages: 24–36, J. B. Clarage and G. N. Phillips Jnr

    DOI: 10.1107/S0907444993009515

  12. Helix packing in proteins: Prediction and energetic analysis of dimeric, trimeric, and tetrameric GCN4 coiled coil structures

    Proteins: Structure, Function, and Bioinformatics

    Volume 20, Issue 2, October 1994, Pages: 105–123, Warren L. Delano and Axel T. Brünger

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340200202

  13. Torsion angle dynamics: Reduced variable conformational sampling enhances crystallographic structure refinement

    Proteins: Structure, Function, and Bioinformatics

    Volume 19, Issue 4, August 1994, Pages: 277–290, Luke M. Rice and Axel T. BrüNger

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340190403

  14. Testing the method of crystallographic refinement using molecular dynamics

    Journal of Applied Crystallography

    Volume 22, Issue 1, February 1989, Pages: 1–8, M. Fujinaga, P. Gros and W. F. Van Gunsteren

    DOI: 10.1107/S0021889888009550

  15. Extension of molecular replacement: a new search strategy based on Patterson correlation refinement

    Acta Crystallographica Section A

    Volume 46, Issue 1, January 1990, Pages: 46–57, A. T. Brünger

    DOI: 10.1107/S0108767389009633

  16. An alternative convention for solving the ambiguity problem of (3+1) superspace group symbols

    Acta Crystallographica Section A

    Volume 45, Issue 1, January 1989, Pages: 61–63, V. Petříček

    DOI: 10.1107/S0108767388009651

  17. Improved methods for building protein models in electron density maps and the location of errors in these models

    Acta Crystallographica Section A

    Volume 47, Issue 2, March 1991, Pages: 110–119, T. A. Jones, J.-Y. Zou, S. W. Cowan and M. Kjeldgaard

    DOI: 10.1107/S0108767390010224

  18. Automatic identification of discrete substates in proteins: Singular value decomposition analysis of time-averaged crystallographic refinements

    Proteins: Structure, Function, and Bioinformatics

    Volume 22, Issue 4, August 1995, Pages: 311–321, T. D. Romo, J. B. Clarage, D. C. Sorensen and G. N. Phillips Jr

    Article first published online : 3 FEB 2004, DOI: 10.1002/prot.340220403

  19. Bayesian Weighting for Macromolecular Crystallographic Refinement

    Acta Crystallographica Section D

    Volume 52, Issue 4, July 1996, Pages: 743–748, T. C. Terwilliger and J. Berendzen

    DOI: 10.1107/S0907444996001473

  20. Crystallographic refinement of macromolecules having non-crystallographic symmetry

    Acta Crystallographica Section A

    Volume 40, Issue 1, January 1984, Pages: 50–57, T. A. Jones and L. Liljas

    DOI: 10.1107/S010876738400009X

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