|
1988 Journal Article Variable-temperature NMR studies of thyroid hormone conformationsGale, D. J., Craik, D. J. and Brownlee, R. T. C. (1988). Variable-temperature NMR studies of thyroid hormone conformations. Magnetic Resonance in Chemistry, 26 (4), 275-280. doi: 10.1002/mrc.1260260402 |
|
1988 Journal Article Anisatin - a Crystallographic, Nmr and Theoretical Conformation StudyWong, MG, Gulbis, JM, Mackay, MF, Craik, DJ and Andrews, PR (1988). Anisatin - a Crystallographic, Nmr and Theoretical Conformation Study. Australian Journal of Chemistry, 41 (7), 1071-1086. doi: 10.1071/CH9881071 |
|
1988 Journal Article Cis-trans isomerization of the proline residue in insulin studied by 13C NMR spectroscopyHiggins, K. A., Craik, D. J., Hall, J. G. and Andrews, P. R. (1988). Cis-trans isomerization of the proline residue in insulin studied by 13C NMR spectroscopy. Drug Design and Delivery, 3 (2 SPEC. ISS.), 159-170. |
|
1987 Journal Article Conformational analysis of flexible antidepressant drugsMunro, S. L., Craik, D. J. and Andrews, P. R. (1987). Conformational analysis of flexible antidepressant drugs. Quantitative Structure-Activity Relationships, 6 (3), 104-110. doi: 10.1002/qsar.19870060303 |
|
1987 Journal Article A Pharmacophore Hypothesis for Antidepressant ActivityAndrews, PR, Craik, DJ and Munro, SL (1987). A Pharmacophore Hypothesis for Antidepressant Activity. Quantitative Structure-Activity Relationships, 6 (3), 97-103. doi: 10.1002/qsar.19870060302 |
|
1987 Journal Article C-13 Nmr Spectral Studies of the Thyroid-Hormone Transport Protein, Transthyretin and the Pancreatic Insulin Storage Moiety, the Zinc-Insulin HexamerCraik, DJ, Hall, JG and Higgins, KA (1987). C-13 Nmr Spectral Studies of the Thyroid-Hormone Transport Protein, Transthyretin and the Pancreatic Insulin Storage Moiety, the Zinc-Insulin Hexamer. Biochemical and Biophysical Research Communications, 143 (1), 116-125. doi: 10.1016/0006-291X(87)90638-3 |
|
1987 Journal Article Two-Dimensional Nuclear-Magnetic-Resonance Spectra of Selected Tricyclic AntidepressantsCraik, DJ, Hall, JG and Munro, Sla (1987). Two-Dimensional Nuclear-Magnetic-Resonance Spectra of Selected Tricyclic Antidepressants. Chemical & Pharmaceutical Bulletin, 35 (1), 188-194. doi: 10.1248/cpb.35.188 |
|
1986 Journal Article Nonadditive C-13 Nmr Substituent Chemical-Shifts .2. 1,3-Disubstituted BenzenesBromilow, J, Brownlee, Rtc, Craik, DJ and Sadek, M (1986). Nonadditive C-13 Nmr Substituent Chemical-Shifts .2. 1,3-Disubstituted Benzenes. Magnetic Resonance in Chemistry, 24 (10), 862-871. doi: 10.1002/mrc.1260241004 |
|
1986 Journal Article 13C NMR spin relaxation studies of molecular dynamics of substituted phenylbicyclo[2.2.2]octanesCraik, D. J., Adcock, W. and Levy, G. C. (1986). 13C NMR spin relaxation studies of molecular dynamics of substituted phenylbicyclo[2.2.2]octanes. Magnetic Resonance in Chemistry, 24 (9), 783-791. doi: 10.1002/mrc.1260240910 |
|
1986 Journal Article C-13 Nmr-Studies of the Molecular Flexibility of AntidepressantsMunro, SL, Andrews, PR, Craik, DJ and Gale, DJ (1986). C-13 Nmr-Studies of the Molecular Flexibility of Antidepressants. Journal of Pharmaceutical Sciences, 75 (2), 133-141. doi: 10.1002/jps.2600750206 |
|
1986 Journal Article Relaxation Processes in Aromatic Methyl-Groups .1. 2-Chloro-Toluene and 2,6-Dichloro-TolueneCraik, DJ, Drew, RM, Kyratzis, I, Rae, ID and Weigold, JA (1986). Relaxation Processes in Aromatic Methyl-Groups .1. 2-Chloro-Toluene and 2,6-Dichloro-Toluene. Australian Journal of Chemistry, 39 (12), 2049-2060. doi: 10.1071/CH9862049 |
|
1985 Journal Article Design, Synthesis and Testing of Transition-State Analogs of Alanine Racemase as AntibacterialsLeung, DK, Andrews, PR, Craik, DJ, Iskander, MN and Winkler, DA (1985). Design, Synthesis and Testing of Transition-State Analogs of Alanine Racemase as Antibacterials. Australian Journal of Chemistry, 38 (2), 297-306. doi: 10.1071/CH9850297 |
|
1984 Journal Article Substituent Effects on Nuclear ShieldingCraik, David J. (1984). Substituent Effects on Nuclear Shielding. Annual Reports on NMR Spectroscopy, 15 (C), 1-104. doi: 10.1016/S0066-4103(08)60207-0 |
|
1984 Journal Article Functional-Group Contributions to Drug Receptor InteractionsAndrews, PR, Craik, DJ and Martin, JL (1984). Functional-Group Contributions to Drug Receptor Interactions. Journal of Medicinal Chemistry, 27 (12), 1648-1657. doi: 10.1021/jm00378a021 |
|
1983 Journal Article Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl CationsBrownlee, Rtc and Craik, DJ (1983). Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl Cations. Journal of the American Chemical Society, 105 (4), 872-875. doi: 10.1021/ja00342a039 |
|
1983 Journal Article A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNALevy, G. C., Craik, D. J., Kumar, A. and London, R. E. (1983). A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNA. Biopolymers, 22 (12), 2703-2726. doi: 10.1002/bip.360221214 |
|
1983 Journal Article MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation dataCraik, D. J., Kumar, A. and Levy, G. C. (1983). MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data. Journal of Chemical Information and Computer Sciences, 23 (1), 30-38. doi: 10.1021/ci00037a006 |
|
1983 Journal Article Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic SystemsCraik, DJ and Brownlee, Rtc (1983). Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic Systems. Progress in Physical Organic Chemistry, 14, 1-73. doi: 10.1002/9780470171936.ch1 |
|
1983 Journal Article Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenonesBrownlee, R. T. C., Sadek, M. and Craik, D. J. (1983). Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenones. Organic Magnetic Resonance, 21 (10), 616-620. doi: 10.1002/omr.1270211005 |
|
1983 Journal Article Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-DensitiesCraik, DJ, Levy, GC and Brownlee, Rtc (1983). Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-Densities. Journal of Organic Chemistry, 48 (10), 1601-1606. doi: 10.1021/jo00158a006 |
