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| 28252051 | Determination of the pK<sub>a</sub> of the N-terminal amino group of ubiquitin by NMR. | Sci Rep | 2017 |
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| 17180445 | NMR assignment of the leucine-rich repeat domain of LANP/Anp32a. | J Biomol NMR | 2007 |
| 16540468 | Structural diversity in p160/CREB-binding protein coactivator complexes. | J Biol Chem | 2006 |
| 16821126 | NMR assignment of peptidyl-tRNA hydrolase from Mycobacterium tuberculosis H37Rv. | J Biomol NMR | 2006 |
| 16518566 | NMR assignment and secondary structure determination of the C-terminal MA-3 domain of the tumour suppressor protein Pdcd4. | J Biomol NMR | 2006 |
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| 15641776 | Precise epitope mapping of malaria parasite inhibitory antibodies by TROSY NMR cross-saturation. | Biochemistry | 2005 |
| 16222560 | Solution structure of human dihydrofolate reductase in its complex with trimethoprim and NADPH. | J Biomol NMR | 2005 |
| 15933069 | Specificity and mechanism of the histone methyltransferase Pr-Set7. | Genes Dev | 2005 |
| 15929005 | Backbone assignment of PCF11 CTD binding domain. | J Biomol NMR | 2005 |
| 15973432 | Structure and function of the complex formed by the tuberculosis virulence factors CFP-10 and ESAT-6. | EMBO J | 2005 |
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| 15557808 | Sequence-specific assignment and secondary structure determination of the 195-residue complex formed by the Mycobacterium tuberculosis proteins CFP-10 and ESAT-6. | J Biomol NMR | 2004 |
| 15500913 | Malaria parasite-inhibitory antibody epitopes on Plasmodium falciparum merozoite surface protein-1(19) mapped by TROSY NMR. | Mol Biochem Parasitol | 2004 |
| 12564929 | NMR structure of the DNA-binding domain of the cell cycle protein Mbp1 from Saccharomyces cerevisiae. | Biochemistry | 2003 |
| 14512742 | NMR assignment of the 1H, 15N and 13C resonances of the E. coli frataxin orthologue, CyaY. | J Biomol NMR | 2003 |
| 12917404 | Solution structure of the Mycobacterium tuberculosis complex protein MPB70: from tuberculosis pathogenesis to inherited human corneal desease. | J Biol Chem | 2003 |
| 12914917 | Domain architecture of the polyglutamine protein ataxin-3: a globular domain followed by a flexible tail. | FEBS Lett | 2003 |
| 12404632 | Binding of sucrose octasulphate to the C-type lectin-like domain of the recombinant natural killer cell receptor NKR-P1A observed by NMR spectroscopy. | Chembiochem | 2002 |
| 11697728 | Solution structure, hydrodynamics and thermodynamics of the UvrB C-terminal domain. | J Biomol Struct Dyn | 2001 |
| 11727976 | Determining binding sites in protein-nucleic acid complexes by cross-saturation. | J Biomol NMR | 2001 |
| 11573089 | Ca2+-independent binding of an EF-hand domain to a novel motif in the alpha-actinin-titin complex. | Nat Struct Biol | 2001 |
| 10805125 | The influence of DNA binding on the backbone dynamics of the yeast cell-cycle protein Mbp1. | J Biomol NMR | 2000 |
| 10903947 | Towards a structural understanding of Friedreich's ataxia: the solution structure of frataxin. | Structure | 2000 |
| 10805138 | Assignment of the 1H, 13C and 15N resonances of the C-terminal EF-hands of alpha-actinin in a 14 kDa complex with Z-repeat 7 of titin. | J Biomol NMR | 2000 |
| 10549137 | Assignment of the 1H, 15N, and 13C resonances of the C-terminal domain of frataxin, the protein responsible for Friedreich ataxia. | J Biomol NMR | 1999 |
| 10353201 | 1H, 15N and 13C assignments of the DNA binding domain of transcription factor Mbp1 from S. cerevisiae in both its free and the DNA bound forms, and 1H assignments of the free DNA. | J Biomol NMR | 1999 |
| 10339410 | Solution structure of an EGF module pair from the Plasmodium falciparum merozoite surface protein 1. | J Mol Biol | 1999 |
| 10091649 | Structure and dynamics in solution of the complex of Lactobacillus casei dihydrofolate reductase with the new lipophilic antifolate drug trimetrexate. | Protein Sci | 1999 |
| 10550692 | Identification of platination sites on human serum transferrin using (13)C and (15)N NMR spectroscopy. | J Biol Inorg Chem | 1999 |
| 9705310 | High resolution structure of the N-terminal domain of tissue inhibitor of metalloproteinases-2 and characterization of its interaction site with matrix metalloproteinase-3. | J Biol Chem | 1998 |
| 9514736 | The solution structure of the complex of Lactobacillus casei dihydrofolate reductase with methotrexate. | J Mol Biol | 1998 |
| 9657674 | Solution structure of the B-Myb DNA-binding domain: a possible role for conformational instability of the protein in DNA binding and control of gene expression. | Biochemistry | 1998 |
| 9094416 | Correlated bond rotations in interactions of arginine residues with ligand carboxylate groups in protein ligand complexes. | FEBS Lett | 1997 |
| 9215577 | Trp128Tyr mutation in the N-lobe of recombinant human serum transferrin: 1H- and 15N-NMR and metal binding studies. | Protein Eng | 1997 |
| 9424315 | Applying excitation sculpting to construct singly and doubly selective 1D NMR experiments. | J Magn Reson | 1997 |
| 9374866 | Mapping the binding site for matrix metalloproteinase on the N-terminal domain of the tissue inhibitor of metalloproteinases-2 by NMR chemical shift perturbation. | Biochemistry | 1997 |
| 9048890 | Hydration and solution structure of d(CGCAAATTTGCG)2 and its complex with propamidine from NMR and molecular modelling. | Biochim Biophys Acta | 1997 |
| 9096235 | High-resolution solution structure of human pNR-2/pS2: a single trefoil motif protein. | J Mol Biol | 1997 |
| 8654422 | Structure of the B-Myb DNA-binding domain in solution and evidence for multiple conformations in the region of repeat-2 involved in DNA binding: implications for sequence-specific DNA binding by Myb proteins. | Eur J Biochem | 1996 |
| 8681955 | NMR detection of arginine-ligand interactions in complexes of Lactobacillus casei dihydrofolate reductase. | Eur J Biochem | 1996 |
| 8672464 | Interlobe communication in 13C-methionine-labeled human transferrin. | Biochemistry | 1996 |
| 8639679 | Conformational studies on the selectin and natural killer cell receptor ligands sulfo- and sialyl-lacto-N-fucopentaoses (SuLNFPII and SLNFPII) using NMR spectroscopy and molecular dynamics simulations. Comparisons with the nonacidic parent molecule LNFPII. | Biochemistry | 1996 |
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