FourierversusHermite representations of probability distributions.

A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1986, A42 81-83, DOI: 10.1107/S0108767386099841

Distributions of sums and of ratios of sums of intensities.

A. J. C. Wilson, Acta Crystallogr. ,Sect. A:Found Crystallogr., 1986, A42 334-339, DOI: 10.1107/S0108767386099166

The deposition of crystallographic results: some problems and their causes.

G. Bergerhoff, F. H. Allen, S. A. Bellard, C. V. Lucas, Acta Crystallogr. ,Sect. C:Cryst. Struct. Commun., 1986, C42 1671-1675, DOI: 10.1107/S0108270186090984

A systematic pairwise comparison of geometric parameters obtained by X-ray and neutron difraction.

F. H. Allen, Acta Crystallogr. ,Sect. B:Struct. Sci., 1986, B42 515-522, DOI: 10.1107/S0108768186097823

The crystal structures of two 1,2,4-trioxanes.

F.H.Allen, S.A.Bellard, O.Kennard, Acta Crystallogr. ,Sect. C:Cryst. Struct. Commun., 1986, 42 829-832, DOI: 10.1107/S0108270186094386

CAMAL - a new component of the Cambridge Structural Database software system.

R. Taylor, J. Appl. Crystallogr., 1986, 19 90-91, DOI: 10.1107/S0021889886089860

The Cambridge Structural Database in molecular graphics: techniques for the rapid identification of conformational minima.

R. Taylor, J. Mol. Graphics, 1986, 4 123, DOI: 10.1016/0263-7855(86)80011-X

Hydrogen bonding for enzymic recognition and conformational stabilisation in DNA.

O. Kennard, Trans. Am. Crystallogr. Assoc., 1986, 22 131-149

Chiral phosphorothioate analogues of B-DNA: the crystal structure of Rp-d[Gp(S)CpGp(S)CpGp(S)C].

W. B. T. Cruse, S. A. Salisbury, T. Brown, R. Cosstick, F. Eckstein, O. Kennard, J. Mol. Biol., 1986, 192 891-905, DOI: 10.1016/0022-2836(86)90035-5

DNA conformation is determined by economics in the hydration of phosphate groups.

W. Saenger, W. N Hunter, O. Kennard, Nature (London), 1986, 324 385-388, DOI: 10.1038/324385a0

Structural features and hydration of d(C-G-C-G-A-A-T-T-A-G-C-G); a double helix containing two G.A mispairs.

W. N. Hunter, T. Brown, O. Kennard, J. Biomol. Struct. Dyn., 1986, 4 173-191, DOI: 10.1080/07391102.1986.10506338

Refined crystal structure of an octanucleotide duplex with G.T mismatched base pairs.

W. N. Hunter, G. Kneale, T. Brown, D. Rabinovich, O. Kennard, J. Mol. Biol., 1986, 190 605-618, DOI: 10.1016/0022-2836(86)90246-9

The crystal structure of d(G-G-A-T-G-G-G-A-G) forms an essential part of the binding site for transcription factor IIIA.

M. McCall, T. Brown, W. N. Hunter, O. Kennard, Nature (London), 1986, 322 661-664, DOI: 10.1038/322661a0

Base-pair mismatches in DNA fragments.

O. Kennard, Biochem. Soc. Trans., 1986, 14 207-210, DOI: 10.1042/bst0140207

Molecular structure of the G.A base-pair and its implications for the mechanism of transversion mutations.

T. Brown, W. N. Hunter, G. Kneale, O. Kennard, Proc. Nat. Acad. Sci. USA, 1986, 83 2402-2406, DOI: 10.1073/pnas.83.8.2402

Structure of an adenine-cytosine base pair in DNA and its implications for mismatch repair.

W. N Hunter, T. Brown, N. N. Anand, O. Kennard, Nature (London), 1986, 320 552-555, DOI: 10.1038/320552a0

Ordered water structure in an A-DNA octamer at 1.7Å resolution.

O. Kennard, W. B. T. Cruse, J. Nachman, T. Prange, Z. Shakked, D. Rabinovich, J. Biomol. Struct. Dyn., 1986, 3 623-647, DOI: 10.1080/07391102.1986.10508452

Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database.

R. Taylor, O. Kennard, J. Chem. Inf. Comput. Sci., 1986, 26 28-32, DOI: 10.1021/ci00049a006

Structural characterisation of the bromouracil.guanine base pair mismatch in a Z-DNA fragment.

T. Brown, G. Kneale, B. Hunter, O. Kennard, Nucleic Acids Res., 1986, 14 1801-1809, DOI: 10.1093/nar/14.4.1801

Accuracy of crystal structure error estimates.

R. Taylor, O. Kennard, Acta Crystallogr. ,Sect. B:Struct. Sci., 1986, B42 112-120, DOI: 10.1107/S0108768186098506