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 Results for DC.creator="G." AND DC.creator="N." AND DC.creator="Murshudov"
Refinement at atomic resolution
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, ch. 18.4, pp. 485-498 [ doi:10.1107/97809553602060000858 ]
S. & Sheldrick, G. M. (2003). Is the bond-valence method able to identify metal atoms in protein structures? Acta Cryst. D 59, 32–37. Google Scholar Murshudov, G. N., Davies, G. J., Isupov, M., Krzywda, S. & Dodson, E. J. (1998 ...

Relation to biological chemistry
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.7, pp. 495-496 [ doi:10.1107/97809553602060000858 ]


Restraints on coordinates and ADPs
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.4.2, pp. 490-490 [ doi:10.1107/97809553602060000858 ]

     [more results from section 18.4.4 in volume F]

Deformation density
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.5.8, pp. 494-495 [ doi:10.1107/97809553602060000858 ]

     [more results from section 18.4.5 in volume F]

Classical least-squares refinement of small molecules
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.3.1, pp. 488-488 [ doi:10.1107/97809553602060000858 ]
Publishers. Google Scholar Steiner, R. A., Lebedev, A. A. & Murshudov, G. N. (2003). Fisher's information in maximum-likelihood macromolecular crystallographic refinement. Acta Cryst. D 59, 2114–2124. Google Scholar Strokopytov, B ...
     [more results from section 18.4.3 in volume F]

What is `atomic resolution'?
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.1.2, pp. 486-487 [ doi:10.1107/97809553602060000858 ]
factor refinement procedure. Acta Cryst. A 36, 344–350. Google Scholar Murshudov, G. N., Vagin, A. A. & Dodson, E. J. (1997). Refinement of macromolecular structures by the maximum-likelihood method. Acta Cryst. D 53, 240–255 ...
     [more results from section 18.4.1 in volume F]

Quality assessment of the model
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.6, pp. 495-495 [ doi:10.1107/97809553602060000858 ]


Practical strategies
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.8, pp. 496-496 [ doi:10.1107/97809553602060000858 ]
Google Scholar Johnson, C. K. (1976). ORTEPII. A FORTRAN thermal-ellipsoid plot program for crystal structure illustration . Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA. Google Scholar Murshudov, G. N ...

Anisotropic scaling
Dauter, Z., Murshudov, G. N. and Wilson, K. S., International Tables for Crystallography (2012). Vol. F, Section 18.4.2.2, pp. 488-488 [ doi:10.1107/97809553602060000858 ]
RESTRAIN: restrained structure-factor least-squares refinement program for macromolecular structures . J. Appl. Cryst. 22, 510–516. Google Scholar Murshudov, G. N., Davies, G. J., Isupov, M., Krzywda, S. & Dodson, E. J. (1998 ...
     [more results from section 18.4.2 in volume F]

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