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Bhat, T. N., Cohen, G. H. (1984) OMITMAP: An electron density map suitable for the examination of errors in a macromolecular model. Journal of Applied Crystallography, 17 (4) 244-248 doi:10.1107/s0021889884011456

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Reference TypeJournal (article/letter/editorial)
TitleOMITMAP: An electron density map suitable for the examination of errors in a macromolecular model
JournalJournal of Applied Crystallography
AuthorsBhat, T. N.Author
Cohen, G. H.Author
Year1984 (August 1)Volume17
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0021889884011456Search in ResearchGate
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Mindat Ref. ID469937Long-form Identifiermindat:1:5:469937:2
GUID0
Full ReferenceBhat, T. N., Cohen, G. H. (1984) OMITMAP: An electron density map suitable for the examination of errors in a macromolecular model. Journal of Applied Crystallography, 17 (4) 244-248 doi:10.1107/s0021889884011456
Plain TextBhat, T. N., Cohen, G. H. (1984) OMITMAP: An electron density map suitable for the examination of errors in a macromolecular model. Journal of Applied Crystallography, 17 (4) 244-248 doi:10.1107/s0021889884011456
In(1984, August) Journal of Applied Crystallography Vol. 17 (4) International Union of Crystallography (IUCr)

See Also

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Bhat, T. N., Blow, D. M. (1983) A method for refinement of partially interpreted protein structures including a procedure for scaling between a model and an electron-density map. Acta Crystallographica Section A Foundations of Crystallography, 39 (1). 166-170 doi:10.1107/s0108767383000264
Bhat, T. N. (1988) Calculation of an OMIT map. Journal of Applied Crystallography, 21 (3). 279-281 doi:10.1107/s0021889887012755
Reeke Jnr, G. N. (1984) The ROCKS system of computer programs for macromolecular crystallography. Journal of Applied Crystallography, 17 (3) 125-130 doi:10.1107/s0021889884011171
Bhat, T. N. (1984) Consistent electron-density method: a possible solution to the phase problem. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384099384
Bhat, T. N., Blow, D. M. (1981) A computer procedure for extension of model electron density for density modification or for refinement purposes. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381099108
Bhat, T. N., Ammon, H. L. (1987) Ab initiophase determination using the consistent electron-density method. Acta Crystallographica Section A Foundations of Crystallography, 43. doi:10.1107/s0108767387077821
Carson, M. (1992) OMITMAP for UNIX. Journal of Applied Crystallography, 25 (2). 327-328 doi:10.1107/s0021889891012815
Podjarny, A. D., Sussman, J. L., Bhat, T. N., Westbrook, E. M., Harel, M., Yonath, A., Shoham, M. (1984) Comparison of different density modification methods for improving the image of a protein map at high resolution. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384099402
Zou, J.-Y., Jones, T. A. (1996) Towards the Automatic Interpretation of Macromolecular Electron-Density Maps: Qualitative and Quantitative Matching of Protein Sequence to Map. Acta Crystallographica Section D Biological Crystallography, 52 (4). 833-841 doi:10.1107/s0907444995016465
Reeke Jnr, G. N. (1984) Eigenvalue filtering in the refinement of crystal and orientation parameters for oscillation photography. Journal of Applied Crystallography, 17 (4) 238-243 doi:10.1107/s0021889884011444
Arnez, J. G. (1994) MINIMAGE: a program for plotting electron-density maps. Journal of Applied Crystallography, 27 (4). 649-653 doi:10.1107/s0021889894001858
 
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