1993
The Cambridge structural database: current developments and future directions.
P. R. Edgington, Crystallographic Computing 6, 1993,
Kitajgorodskij's categories. Corrigenda.
A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1993, A49 590, DOI: 10.1107/S0108767393001114
Kitajgorodskij's categories.
A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1993, A49 210-212, DOI: 10.1107/S0108767392008055
Space groups rare for organic structures. III. Symmorphism and inherent molecular symmetry.
A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1993, A49 795-806, DOI: 10.1107/S0108767393003319
Stereochemical and conformational classification of the hexopyranose sugars using numerical clustering methods.
F. H. Allen, S. Fortier, Acta Crystallogr. ,Sect. B:Struct. Sci., 1993, B49 1021-1031, DOI: 10.1107/S0108768193008353
Symmetry-modified conformational mapping and classification of the medium rings from crystallographic data. I. Cycloheptane.
F. H. Allen, J. A. K. Howard, N. A. Pitchford, Acta Crystallogr. ,Sect. B:Struct. Sci., 1993, B49 910-928, DOI: 10.1107/S0108768193004896
The Cambridge Crystallographic Data Centre, UK.
O. Kennard F. H. Allen, International Antiviral News, 1993, 1 150-151
An integrated approach to 2-D and 3-D similarity searching for the Cambridge Structural Database.
E. M. Mitchell, F. H. Allen, G. F. Mitchell, R. S. Rowland, Chemical Structures 2(Ed. W. A. Warr), 1993, 359-376
Molecular scene analysis: the integration of direct-methods and artificial-intelligence strategies for solving protein crystal structures.
S. Fortier, I. Castleden, J. Glasgow, D. Conklin, C. Walmsley, L. Leherte, F. H. Allen, Acta Crystallogr. ,Sect. D:Biol. Crystallogr., 1993, D49 168-178, DOI: 10.1107/S090744499200917X
Pharmacophoric pattern matching in files of three-dimensional chemical structures: characterization and use of generalized torsion angle screens.
A. R. Poirette, P. Willett, F. H. Allen, J. Mol. Graphics, 1993, 11 2-14, DOI: 10.1016/0263-7855(93)85001-7
From data to knowledge - the use of the Cambridge Structural Database in studying molecular interactions.
O. Kennard, Supramol. Chem., 1993, 1 277-295, DOI: 10.1080/10610279308035171
3-D searching and numerical analyses applied to files of crystallographic data: methodologies, examples and integration with 1-D and 2-D techniques.
F. H. Allen, O. Kennard, J. J. Galloy, O. Johnson, D. G. Watson, Chemical Structures 2(Ed. W. A. Warr), 1993, 343-358
DNA-drug interactions.
O. Kennard, Pure Appl. Chem., 1993, 65 1213-1222
Oligonucleotide X-ray structure in the study of conformation and interactions of nucleic acids.
O. Kennard, S. A. Salisbury, J. Biol. Chem., 1993, 268 10701-10704
3D search and research using the Cambridge Structural Database.
F. H. Allen, O. Kennard, Chem. Des. Automat. News, 1993, 8 31-37
