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1999

Journal Article

Conotoxins and their potential pharmaceutical applications

Adams, D. J., Alewood, P. F., Craik, D. J., Drinkwater, R. D. and Lewis, R. J. (1999). Conotoxins and their potential pharmaceutical applications. Drug Development Research, 46 (3-4 Special Issue: Biotechnology and Pharmacology in Australia), 219-234. doi: 10.1002/(SICI)1098-2299(199903/04)46:3/43.0.CO;2-S

Conotoxins and their potential pharmaceutical applications

1999

Journal Article

Low-molecular-weight peptidic and cyclic antagonists of the receptor for the complement factor C5a

Finch, A., Wong, A. K., Paczkowski, N. J., Wadi, S. K., Craik, D. J., Fairlie, D. and Taylor, S. M. (1999). Low-molecular-weight peptidic and cyclic antagonists of the receptor for the complement factor C5a. Journal of Medicinal Chemistry, 42 (6), 1965-1974. doi: 10.1021/jm9806594

Low-molecular-weight peptidic and cyclic antagonists of the receptor for the complement factor C5a

1999

Journal Article

High level of aspartic acid-bond isomerization during the synthesis of an N-linked tau glycopeptide

Hoffmann, R., Craik, D. J., Bokonyi, K., Varga, I. and Otvos, L. J. (1999). High level of aspartic acid-bond isomerization during the synthesis of an N-linked tau glycopeptide. Journal of Peptide Science, 5 (10), 442-456. doi: 10.1002/(SICI)1099-1387(199910)5:103.3.CO;2-H

High level of aspartic acid-bond isomerization during the synthesis of an N-linked tau glycopeptide

1999

Journal Article

Chemical synthesis and folding pathways of large cyclic polypeptide: Studies of the cystine knot polypeptide kalata B1

Daly, N. L., Love, S., Alewood, P. F. and Craik, D. J. (1999). Chemical synthesis and folding pathways of large cyclic polypeptide: Studies of the cystine knot polypeptide kalata B1. Biochemistry, 38 (32), 10606-10614. doi: 10.1021/bi990605b

Chemical synthesis and folding pathways of large cyclic polypeptide: Studies of the cystine knot polypeptide kalata B1

1998

Journal Article

Carrageenans from Australian representatives of the family Cystocloniaceae (Gigartinales, Rhodophyta), with description of Calliblepharis celatospora sp. nov., and transfer of Austroclonium to the family Areschougiaceae

Chiovitti, A, Kraft, GT, Bacic, A, Craik, DJ, Munro, SLA and Liao, ML (1998). Carrageenans from Australian representatives of the family Cystocloniaceae (Gigartinales, Rhodophyta), with description of Calliblepharis celatospora sp. nov., and transfer of Austroclonium to the family Areschougiaceae. Journal of Phycology, 34 (3), 515-535. doi: 10.1046/j.1529-8817.1998.340515.x

Carrageenans from Australian representatives of the family Cystocloniaceae (Gigartinales, Rhodophyta), with description of Calliblepharis celatospora sp. nov., and transfer of Austroclonium to the family Areschougiaceae

1998

Journal Article

A pyruvated carrageen from Australian specimens of the red alga Sarconema filiforme (vol 310, pg 77, 1990)

Chiovitti, A, Bacic, A, Craik, DJ, Kraft, GT, Liao, ML, Falshaw, R and Furneaux, RH (1998). A pyruvated carrageen from Australian specimens of the red alga Sarconema filiforme (vol 310, pg 77, 1990). Carbohydrate Research, 314 (3-4), 289-289. doi: 10.1016/S0008-6215(98)00326-7

A pyruvated carrageen from Australian specimens of the red alga Sarconema filiforme (vol 310, pg 77, 1990)

1998

Journal Article

Small molecular probes for G-protein-coupled C5a receptors: Conformationally constrained antagonists derived from the C terminus of the human plasma protein C5a

Wong, AK, Finch, AM, Pierens, GK, Craik, DJ, Taylor, SM and Fairlie, DP (1998). Small molecular probes for G-protein-coupled C5a receptors: Conformationally constrained antagonists derived from the C terminus of the human plasma protein C5a. Journal of Medicinal Chemistry, 41 (18), 3417-3425. doi: 10.1021/jm9800651

Small molecular probes for G-protein-coupled C5a receptors: Conformationally constrained antagonists derived from the C terminus of the human plasma protein C5a

1998

Journal Article

Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: A model for the role of disulfide bonds in structural stability

Gehrmann, J, Alewood, PF and Craik, DJ (1998). Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: A model for the role of disulfide bonds in structural stability. Journal of Molecular Biology, 278 (2), 401-415. doi: 10.1006/jmbi.1998.1701

Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: A model for the role of disulfide bonds in structural stability

1998

Journal Article

A pyruvated carrageenan from Australian specimens of the red alga Sarconema filiforme

Chiovitti, A, Bacic, A, Craik, DJ, Kraft, GT, Liao, ML, Falshaw, R and Furneaux, RH (1998). A pyruvated carrageenan from Australian specimens of the red alga Sarconema filiforme. Carbohydrate Research, 310 (1-2), 77-83. doi: 10.1016/S0008-6215(98)00170-0

A pyruvated carrageenan from Australian specimens of the red alga Sarconema filiforme

1998

Journal Article

Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?

Coles, M, Bicknell, W, Watson, AA, Fairlie, DP and Craik, DJ (1998). Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?. Biochemistry, 37 (31), 11064-11077. doi: 10.1021/bi972979f

Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?

1998

Journal Article

Structural analysis and molecular model of a self-incompatibility RNase from wild tomato

Parry, S, Newbigin, E, Craik, D, Nakamura, KT, Bacic, A and Oxley, D (1998). Structural analysis and molecular model of a self-incompatibility RNase from wild tomato. Plant Physiology, 116 (2), 463-469. doi: 10.1104/pp.116.2.463

Structural analysis and molecular model of a self-incompatibility RNase from wild tomato

1998

Journal Article

Solution structure of methionine-oxidized amyloid beta-peptide (1-40). Does oxidation affect conformational switching?

Watson, AA, Fairlie, DP and Craik, DJ (1998). Solution structure of methionine-oxidized amyloid beta-peptide (1-40). Does oxidation affect conformational switching?. Biochemistry, 37 (37), 12700-12706. doi: 10.1021/bi9810757

Solution structure of methionine-oxidized amyloid beta-peptide (1-40). Does oxidation affect conformational switching?

1998

Journal Article

Stage-specific proteophosphoglycan from Leishmania mexicana amastigotes - Structural characterization of novel mono-, di-, and triphosphorylated phosphodiester-linked oligosaccharides

Ilg, T, Craik, D, Currie, G, Multhaup, G and Bacic, A (1998). Stage-specific proteophosphoglycan from Leishmania mexicana amastigotes - Structural characterization of novel mono-, di-, and triphosphorylated phosphodiester-linked oligosaccharides. Journal of Biological Chemistry, 273 (22), 13509-13523. doi: 10.1074/jbc.273.22.13509

Stage-specific proteophosphoglycan from Leishmania mexicana amastigotes - Structural characterization of novel mono-, di-, and triphosphorylated phosphodiester-linked oligosaccharides

1998

Journal Article

Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: Effects of solution environment on helicity

Hill, JM, Oomen, CJ, Miranda, LP, Bingham, JP, Alewood, PF and Craik, DJ (1998). Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: Effects of solution environment on helicity. Biochemistry, 37 (45), 15621-15630. doi: 10.1021/bi981535w

Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: Effects of solution environment on helicity

1998

Journal Article

Synthesis, NMR studies and conformational analysis of oxazolidine derivatives of the beta-adrenoreceptor antagonists metoprolol, atenolol and timolol

Moloney, GP, Craik, DJ, Iskander, MN and Nero, TL (1998). Synthesis, NMR studies and conformational analysis of oxazolidine derivatives of the beta-adrenoreceptor antagonists metoprolol, atenolol and timolol. Journal of The Chemical Society-perkin Transactions 2 (2), 199-206. doi: 10.1039/a706442j

Synthesis, NMR studies and conformational analysis of oxazolidine derivatives of the beta-adrenoreceptor antagonists metoprolol, atenolol and timolol

1998

Journal Article

Structure and distribution of N-glycans on the S-7-allele stylar self-incompatibility ribonuclease of Nicotiana alata

Oxley, D, Munro, SLA, Craik, DJ and Bacic, A (1998). Structure and distribution of N-glycans on the S-7-allele stylar self-incompatibility ribonuclease of Nicotiana alata. Journal of Biochemistry, 123 (5), 978-983.

Structure and distribution of N-glycans on the S-7-allele stylar self-incompatibility ribonuclease of Nicotiana alata

1998

Journal Article

Phosphorylation of the C-terminal sites of human p53 reduces non-sequence-specific DNA binding as modeled with synthetic peptides

Hoffmann, R, Craik, DJ, Pierens, G, Bolger, RE and Otvos, L (1998). Phosphorylation of the C-terminal sites of human p53 reduces non-sequence-specific DNA binding as modeled with synthetic peptides. Biochemistry, 37 (39), 13755-13764. doi: 10.1021/bi980760a

Phosphorylation of the C-terminal sites of human p53 reduces non-sequence-specific DNA binding as modeled with synthetic peptides

1997

Journal Article

Studies of protein-ligand interactions by NMR

Craik, D. J. and Wilce, J. A. (1997). Studies of protein-ligand interactions by NMR. Methods in molecular biology (Clifton, N.J.), 60, 195-232. doi: 10.1385/0-89603-309-0:195

Studies of protein-ligand interactions by NMR

1997

Journal Article

Crystal structure at 1.1 angstrom resolution of alpha-conotoxin PnIB: Comparison with alpha-conotoxins PnIA and GI

Hu, Shu-Hong, Gehrmann, John, Alewood, Paul F., Craik, David J. and Martin, Jennifer L. (1997). Crystal structure at 1.1 angstrom resolution of alpha-conotoxin PnIB: Comparison with alpha-conotoxins PnIA and GI. Biochemistry, 36 (38), 11323-11330. doi: 10.1021/bi9713052

Crystal structure at 1.1 angstrom resolution of alpha-conotoxin PnIB: Comparison with alpha-conotoxins PnIA and GI

1997

Journal Article

Solution structure and proposed binding mechanism of a novel potassium channel toxin kappa-conotoxin PVIIA

Scanlon, MJ, Naranjo, D, Thomas, L, Alewood, PF, Lewis, RJ and Craik, DJ (1997). Solution structure and proposed binding mechanism of a novel potassium channel toxin kappa-conotoxin PVIIA. Structure, 5 (12), 1585-1597. doi: 10.1016/S0969-2126(97)00307-9

Solution structure and proposed binding mechanism of a novel potassium channel toxin kappa-conotoxin PVIIA