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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

Comparison of ligand binding affinities to recombinant human phenylethanolamine N-methyltransferase (hPNMT) with bovine adrenal enzyme and crystallization of hPNMT.

Grunewald, GL, Criscione, KR, Martin, JL and McLeish, MJ (1997). Comparison of ligand binding affinities to recombinant human phenylethanolamine N-methyltransferase (hPNMT) with bovine adrenal enzyme and crystallization of hPNMT.. Abstracts of Papers of The American Chemical Society, 213, 20-MEDI.

Comparison of ligand binding affinities to recombinant human phenylethanolamine N-methyltransferase (hPNMT) with bovine adrenal enzyme and crystallization of hPNMT.

1997

Journal Article

The uncharged surface features surrounding the active site of Escherichia coli DsbA are conserved and are implicated in peptide binding

Guddat, LW, Bardwell, JCA, Zander, T and Martin, JL (1997). The uncharged surface features surrounding the active site of Escherichia coli DsbA are conserved and are implicated in peptide binding. Protein Science, 6 (6), 1148-1156. doi: 10.1002/pro.5560060603

The uncharged surface features surrounding the active site of Escherichia coli DsbA are conserved and are implicated in peptide binding

1997

Journal Article

Structural analysis of three His32 mutants of DsbA: Support for an electrostatic role of His32 in DsbA stability

Guddat, LW, Bardwell, JCA, Glockshuber, R, HuberWunderlich, M, Zander, T and Martin, JL (1997). Structural analysis of three His32 mutants of DsbA: Support for an electrostatic role of His32 in DsbA stability. Protein Science, 6 (9), 1893-1900. doi: 10.1002/pro.5560060910

Structural analysis of three His32 mutants of DsbA: Support for an electrostatic role of His32 in DsbA stability

1997

Journal Article

Crystal structure of Escherichia coli xanthine phosphoribosyltransferase

Vos, S, deJersey, J and Martin, JL (1997). Crystal structure of Escherichia coli xanthine phosphoribosyltransferase. Biochemistry, 36 (14), 4125-4134. doi: 10.1021/bi962640d

Crystal structure of Escherichia coli xanthine phosphoribosyltransferase

1997

Journal Article

Divalent metal ions in catalysis by 6-oxopurine phosphoribosyltransferases

de Jersey, J., Keough, D. T., Brereton, I. M., Winzor, D. J., Vos, S. and Martin, J. L. (1997). Divalent metal ions in catalysis by 6-oxopurine phosphoribosyltransferases. Faseb Journal, 11 (9), A1305-A1305.

Divalent metal ions in catalysis by 6-oxopurine phosphoribosyltransferases

1997

Journal Article

Structure of TcpG, the DsbA protein folding catalyst from Vibrio cholerae

Hu, SH, Peek, JA, Rattigan, E, Taylor, RK and Martin, JL (1997). Structure of TcpG, the DsbA protein folding catalyst from Vibrio cholerae. Journal of Molecular Biology, 268 (1), 137-146. doi: 10.1006/jmbi.1997.0940

Structure of TcpG, the DsbA protein folding catalyst from Vibrio cholerae

1996

Journal Article

Three-dimensional structure of the alpha-conotoxin GI at 1.2 angstrom resolution

Guddat, LW, Martin, JL, Shan, L, Edmundson, AB and Gray, WR (1996). Three-dimensional structure of the alpha-conotoxin GI at 1.2 angstrom resolution. Biochemistry, 35 (35), 11329-11335. doi: 10.1021/bi960820h

Three-dimensional structure of the alpha-conotoxin GI at 1.2 angstrom resolution

1996

Journal Article

Substrate-based cyclic peptidomimetics of Phe-Ile-Val that inhibit HIV-1 protease using a novel enzyme-binding mode

March, D. R., Abbenante, G., Bergman, D. A., Brinkworth, R. I., Wickramasinghe, W., Begun, J., Martin, J. L. and Fairlie, D. P. (1996). Substrate-based cyclic peptidomimetics of Phe-Ile-Val that inhibit HIV-1 protease using a novel enzyme-binding mode. Journal of The American Chemical Society, 118 (14), 3375-3379. doi: 10.1021/ja953790z

Substrate-based cyclic peptidomimetics of Phe-Ile-Val that inhibit HIV-1 protease using a novel enzyme-binding mode

1996

Journal Article

Crystallization and preliminary X-ray crystallographic studies of Escherichia coli xanthine phosphoribosyltransferase

Vos, S, deJersey, J and Martin, JL (1996). Crystallization and preliminary X-ray crystallographic studies of Escherichia coli xanthine phosphoribosyltransferase. Journal of Structural Biology, 116 (2), 330-334. doi: 10.1006/jsbi.1996.0050

Crystallization and preliminary X-ray crystallographic studies of Escherichia coli xanthine phosphoribosyltransferase

1996

Journal Article

Protein crystallography and examples of its applications in medicinal chemistry

Martin, JL (1996). Protein crystallography and examples of its applications in medicinal chemistry. Current Medicinal Chemistry, 3 (6), 419-436. doi: 10.2174/0929867303666220307175609

Protein crystallography and examples of its applications in medicinal chemistry

1995

Journal Article

Regioselective Structural and Functional Mimicry of Peptides - Design of Hydrolytically-Stable Cyclic Peptidomimetic Inhibitors of Hiv-1 Protease

Abbenante, G, March, DR, Bergman, DA, Hunt, PA, Garnham, B, Dancer, RJ, Martin, JL and Fairlie, DP (1995). Regioselective Structural and Functional Mimicry of Peptides - Design of Hydrolytically-Stable Cyclic Peptidomimetic Inhibitors of Hiv-1 Protease. Journal of the American Chemical Society, 117 (41), 10220-10226. doi: 10.1021/ja00146a007

Regioselective Structural and Functional Mimicry of Peptides - Design of Hydrolytically-Stable Cyclic Peptidomimetic Inhibitors of Hiv-1 Protease

1993

Journal Article

Crystallographic Binding-Studies On the Allosteric Inhibitor Glucose-6-Phosphate to T-State Glycogen Phosphorylase-B

Johnson, LN, Snape, P, Martin, JL, Acharya, KR, Barford, D and Oikonomakos, NG (1993). Crystallographic Binding-Studies On the Allosteric Inhibitor Glucose-6-Phosphate to T-State Glycogen Phosphorylase-B. Journal of Molecular Biology, 232 (1), 253-267. doi: 10.1006/jmbi.1993.1380

Crystallographic Binding-Studies On the Allosteric Inhibitor Glucose-6-Phosphate to T-State Glycogen Phosphorylase-B

1993

Journal Article

Crystallization of Dsba, An Escherichia-Coli Protein Required for Disulfide Bond Formation Invivo

Martin, JL, Waksman, G, Bardwell, Jca, Beckwith, J and Kuriyan, J (1993). Crystallization of Dsba, An Escherichia-Coli Protein Required for Disulfide Bond Formation Invivo. Journal of Molecular Biology, 230 (3), 1097-1100. doi: 10.1006/jmbi.1993.1226

Crystallization of Dsba, An Escherichia-Coli Protein Required for Disulfide Bond Formation Invivo

1988

Journal Article

Channels At the Catalytic Site of Glycogen Phosphorylase-B - Binding and Kinetic-Studies with the Beta-Glycosidase Inhibitor D-Gluconohydroximo-1,5-Lactone N-Phenylurethane

Barford, D, Schwabe, Jwr, Oikonomakos, NG, Acharya, KR, Hajdu, J, Papageorgiou, AC, Martin, JL, Knott, Jca, Vasella, A and Johnson, LN (1988). Channels At the Catalytic Site of Glycogen Phosphorylase-B - Binding and Kinetic-Studies with the Beta-Glycosidase Inhibitor D-Gluconohydroximo-1,5-Lactone N-Phenylurethane. Biochemistry, 27 (18), 6733-6741. doi: 10.1021/bi00418a014

Channels At the Catalytic Site of Glycogen Phosphorylase-B - Binding and Kinetic-Studies with the Beta-Glycosidase Inhibitor D-Gluconohydroximo-1,5-Lactone N-Phenylurethane

1987

Journal Article

Conformation-activity relationships of opiate analgesics

Martin, Jennifer Louise and Andrews, Peter (1987). Conformation-activity relationships of opiate analgesics. Journal of Computer-Aided Molecular Design, 1 (1), 53-72. doi: 10.1007/BF01680557

Conformation-activity relationships of opiate analgesics

1986

Journal Article

Central-Nervous-System Drug Design

Andrews, PR, Lloyd, EJ, Martin, JL and Munro, Sla (1986). Central-Nervous-System Drug Design. Journal of Molecular Graphics, 4 (1), 41-&.

Central-Nervous-System Drug Design