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Journal of Medicinal Chemistry|July 24, 1992
A molecular modeling study of the interactions between the antiestrogen drug tamoxifen and several derivatives, and the calcium-binding protein calmodulinK J Edwards, C A Laughton, S NeidleNature|November 13, 1980
Highly structured water network in crystals of a deoxydinucleoside---drug complexS Neidle, H M Berman, H S ShiehMolecular Pharmacology|June 1, 1993
DNA minor groove recognition properties of pentamidine and its analogs: a molecular modeling studyP A Greenidge, T C Jenkins, S NeidleActa Crystallographica. Section B, Structural Science|August 1, 1992
A note on the conformational flexibility of the antiestrogenic drug tamoxifen: preferred conformations in the free state and bound to the protein calmodulinK J Edwards, C A Laughton, S NeidleActa Crystallographica. Section B, Structural Science|October 1, 1991
Studies on 1,3-diaryltriazene analogues of berenil: molecules with potential GC base-pair selectivityA R Walton, T C Jenkins, S NeidleEuropean Journal of Biochemistry|December 15, 1994
Crystal structure of gamma-oxapentamidine complexed with d(CGCGAATTCGCG)2. The effects of drug structural change on DNA minor-groove recognitionC M Nunn, T C Jenkins, S NeidleProceedings of the National Academy of Sciences of the United States of America|February 1, 1978
Drug-nucleic acid interactions: conformational flexibility at the intercalation siteH M Berman, S Neidle, R K StodolaNucleic Acids Research|February 21, 1998
An Integrated Sequence-Structure Database incorporating matching mRNA sequence, amino acid sequence and protein three-dimensional structure dataI A Adzhubei, A A Adzhubei, S NeidleAnti-Cancer Drug Design|March 1, 1997
Homology modelling of the enzyme P450 17 alpha-hydroxylase/17,20-lyase--a target for prostate cancer chemotherapy--from the crystal structure of P450BM-3D F Burke, C A Laughton, S NeidlePageof 22