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The relevance of the Cambridge Structural Database in protein crystallography
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, ch. 22.5, pp. 736-748 [ doi:10.1107/97809553602060000889 ]
... significant reduction in time spent correcting simple typographical errors; and (c) the possibility of enhancing the overall database content through the ... about their preferred modes of interaction with the host protein; (c) details of metal coordination spheres and geometries that are likely ... shows the torsional distribution about S-S bridge bonds in C(sp3)-S-S-C(sp3) substructures located in the ...

Modelling applications that use CSD data
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.5.10, p. 745 [ doi:10.1107/97809553602060000889 ]
... structural fragments in the binding site. References Böhm, H.-J. (1992a). The computer program LUDI: a new method for the de novo design of enzyme inhibitors. J. Comput.-Aided Mol. Des. 6, 61-78. Böhm, H.-J. (1992b). LUDI: rule-based automatic design of new ...
     [more results from section 22.5.5 in volume F]

Metal coordination geometry
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.4.5, p. 740 [ doi:10.1107/97809553602060000889 ]
... past two decades. References Carrell, A. B., Shimoni, L., Carrell, C. J., Bock, C. W., Murray-Rust, P. & Glusker, J. P. (1993). ...
     [more results from section 22.5.4 in volume F]

Geometrical parameters of relevance to protein studies
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.3.3, pp. 737-738 [ doi:10.1107/97809553602060000889 ]
... about their preferred modes of interaction with the host protein; (c) details of metal coordination spheres and geometries that are likely ... using the Quest3D program. References Bürgi, H.-B. & Dunitz, J. D. (1994). Structure Correlation. Weinheim: VCH Publishers. Desiraju, G. ... The Design of Organic Solids. New York: Academic Press. Glusker, J. P., Lewis, M. & Rossi, M. (1994). Crystal Structure ...
     [more results from section 22.5.3 in volume F]

Structure validation
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.2.4, p. 737 [ doi:10.1107/97809553602060000889 ]
... important development. References Hooft, R. W. W., Vriend, G., Sander, C. & Abola, E. E. (1996). Errors in protein structures. Nature ... Laskowski, R. A., MacArthur, M. W., Moss, D. S. & Thornton, J. M. (1993). PROCHECK: a program to check the stereochemical quality of protein structures. J. Appl. Cryst. 26, 283-291. International Tables for Crystallography ( ...
     [more results from section 22.5.2 in volume F]

Introduction
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.1, p. 736 [ doi:10.1107/97809553602060000889 ]
... molecule and macromolecular structure archives. References Allen, F. H., Davies, J. E., Galloy, J. J., Johnson, O., Kennard, O., Macrae, C. F., Mitchell, E. ...

Conclusion
Allen, F. H., Cole, J. C. and Verdonk, M. L.  International Tables for Crystallography (2012). Vol. F, Section 22.5.6, p. 745 [ doi:10.1107/97809553602060000889 ]
... References Allen, F. H., Rowland, R. S., Fortier, S. & Glasgow, J. I. (1990). Knowledge acquisition from crystallographic databases: towards a ... scene analysis. Tetrahedron Comput. Methodol. 3, 757-774. Bruno, I. J., Cole, J. C., Lommerse, J. P. M., Rowland, R. S., ...

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