A robust bulk-solvent correction and anisotropic scaling procedure
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Paul D. Adams | Ralf W. Grosse-Kunstleve | Pavel V. Afonine | P. Adams | P. Afonine | R. W. Grosse-Kunstleve | R. Grosse-Kunstleve | Paul D Adams
[1] D E Tronrud,et al. TNT refinement package. , 1997, Methods in enzymology.
[2] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[3] Paul D. Adams,et al. On the handling of atomic anisotropic displacement parameters , 2002 .
[4] A. Urzhumtsev. Low‐resolution phases: influence on SIR syntheses and retrieval with double‐step filtration , 1991 .
[5] R. Read,et al. Improved Structure Refinement Through Maximum Likelihood , 1996 .
[6] J. Badger,et al. Modeling and refinement of water molecules and disordered solvent. , 1997, Methods in enzymology.
[7] A. Urzhumtsev,et al. On the use of low-resolution data for translation search in molecular replacement. , 2002, Acta crystallographica. Section A, Foundations of crystallography.
[8] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.
[9] Vladimir Y. Lunin,et al. A procedure compatible with X-PLOR for the calculation of electron-density maps weighted using an R-free-likelihood approach , 1996 .
[10] R. Read. Improved Fourier Coefficients for Maps Using Phases from Partial Structures with Errors , 1986 .
[11] W. Hendrickson,et al. Description of Overall Anisotropy in Diffraction from Macromolecular Crystals , 1987 .
[12] A T Brünger,et al. Protein hydration observed by X-ray diffraction. Solvation properties of penicillopepsin and neuraminidase crystal structures. , 1994, Journal of molecular biology.
[13] Jorge Nocedal,et al. On the limited memory BFGS method for large scale optimization , 1989, Math. Program..
[14] Nicholas K. Sauter,et al. The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software framework , 2002 .
[15] R. Read. Structure-factor probabilities for related structures , 1990 .
[16] A. Urzhumtsev,et al. [38] Low-resolution phasing. , 1997, Methods in enzymology.
[17] R. Kretsinger,et al. Refinement of the structure of carp muscle calcium-binding parvalbumin by model building and difference Fourier analysis. , 1976, Journal of molecular biology.
[18] V. Lunin,et al. R-free likelihood-based estimates of errors for phases calculated from atomic models , 1995 .
[19] G. Bricogne. A multisolution method of phase determination by combined maximization of entropy and likelihood. III. Extension to powder diffraction data , 1991 .
[20] Alexandre Urzhumtsev,et al. Improvement of protein phases by coarse model modification , 1984 .
[21] E. Ciszak,et al. The three-dimensional structure of the antigen-binding fragment of a monoclonal antibody to human interleukin-2 in two crystal forms at 2.2 and 2.9 Å resolution , 2000, Russian Journal of Bioorganic Chemistry.
[22] S. Parkin,et al. XABS2: an empirical absorption correction program , 1995 .
[23] M. Karplus,et al. Crystallographic refinement by simulated annealing: application to crambin , 1989 .
[24] G. Sheldrick,et al. SHELXL: high-resolution refinement. , 1997, Methods in enzymology.
[25] S. Phillips,et al. Structure and refinement of oxymyoglobin at 1.6 A resolution. , 1980, Journal of molecular biology.