Skip to menu Skip to content Skip to footer

1987

Journal Article

Conformational analysis of flexible antidepressant drugs

Munro, 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

Conformational analysis of flexible antidepressant drugs

1987

Journal Article

C-13 Nmr Spectral Studies of the Thyroid-Hormone Transport Protein, Transthyretin and the Pancreatic Insulin Storage Moiety, the Zinc-Insulin Hexamer

Craik, 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

C-13 Nmr Spectral Studies of the Thyroid-Hormone Transport Protein, Transthyretin and the Pancreatic Insulin Storage Moiety, the Zinc-Insulin Hexamer

1987

Journal Article

Two-Dimensional Nuclear-Magnetic-Resonance Spectra of Selected Tricyclic Antidepressants

Craik, 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

Two-Dimensional Nuclear-Magnetic-Resonance Spectra of Selected Tricyclic Antidepressants

1986

Journal Article

Nonadditive C-13 Nmr Substituent Chemical-Shifts .2. 1,3-Disubstituted Benzenes

Bromilow, 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

Nonadditive C-13 Nmr Substituent Chemical-Shifts .2. 1,3-Disubstituted Benzenes

1986

Journal Article

13C NMR spin relaxation studies of molecular dynamics of substituted phenylbicyclo[2.2.2]octanes

Craik, 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

13C NMR spin relaxation studies of molecular dynamics of substituted phenylbicyclo[2.2.2]octanes

1986

Journal Article

C-13 Nmr-Studies of the Molecular Flexibility of Antidepressants

Munro, 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

C-13 Nmr-Studies of the Molecular Flexibility of Antidepressants

1986

Conference Publication

Competitive-Inhibition of T4 Binding to Transthyretin (Ttr, Prealbumin)

Stockigt, JR, Munro, Sla, Lim, CF, Arnott, RD, Hall, JG, Craik, DJ and Topliss, DJ (1986). Competitive-Inhibition of T4 Binding to Transthyretin (Ttr, Prealbumin). PARIS 06: MASSON EDITEUR.

Competitive-Inhibition of T4 Binding to Transthyretin (Ttr, Prealbumin)

1986

Journal Article

Relaxation Processes in Aromatic Methyl-Groups .1. 2-Chloro-Toluene and 2,6-Dichloro-Toluene

Craik, 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

Relaxation Processes in Aromatic Methyl-Groups .1. 2-Chloro-Toluene and 2,6-Dichloro-Toluene

1985

Journal Article

Design, Synthesis and Testing of Transition-State Analogs of Alanine Racemase as Antibacterials

Leung, 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

Design, Synthesis and Testing of Transition-State Analogs of Alanine Racemase as Antibacterials

1984

Journal Article

Substituent Effects on Nuclear Shielding

Craik, 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

Substituent Effects on Nuclear Shielding

1984

Journal Article

Functional-Group Contributions to Drug Receptor Interactions

Andrews, 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

Functional-Group Contributions to Drug Receptor Interactions

1983

Journal Article

Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic Systems

Craik, 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

Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic Systems

1983

Journal Article

Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl Cations

Brownlee, 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

Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl Cations

1983

Journal Article

Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-Densities

Craik, 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

Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-Densities

1983

Journal Article

A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNA

Levy, 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

A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNA

1983

Journal Article

Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenones

Brownlee, 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

Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenones

1983

Journal Article

MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data

Craik, 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

MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data

1982

Journal Article

C-13 and N-15 Nuclear Magnetic-Resonance of Polycyclic Polyamines - a Study of Solution N-H Hydrogen-Bonding and Protonation

Craik, DJ, Levy, GC and Lombardo, A (1982). C-13 and N-15 Nuclear Magnetic-Resonance of Polycyclic Polyamines - a Study of Solution N-H Hydrogen-Bonding and Protonation. Journal of Physical Chemistry, 86 (19), 3893-3900. doi: 10.1021/j100216a036

C-13 and N-15 Nuclear Magnetic-Resonance of Polycyclic Polyamines - a Study of Solution N-H Hydrogen-Bonding and Protonation

1982

Journal Article

Nmr-Spectroscopy - New Methods An Applications - Introduction

Levy, GC and Craik, DJ (1982). Nmr-Spectroscopy - New Methods An Applications - Introduction. Acs Symposium Series, 191, 1-5.

Nmr-Spectroscopy - New Methods An Applications - Introduction

1982

Journal Article

Transmission of substituent effects via molecular lines of force: defense of the DSP method and an illustration of its use in explaining pi polarization

Craik, D. J., Brownlee, R. and Sadek, M. (1982). Transmission of substituent effects via molecular lines of force: defense of the DSP method and an illustration of its use in explaining pi polarization. Journal of Organic Chemistry, 47 (4), 657-661. doi: 10.1021/jo00343a011

Transmission of substituent effects via molecular lines of force: defense of the DSP method and an illustration of its use in explaining pi polarization