IBBR Publications
Found 37 results
Filters: Author is Bax, Ad [Clear All Filters]
. Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements. J Am Chem Soc. 2006 ;128(35):11443-54.
. Pseudo-CSA restraints for NMR refinement of nucleic acid structure. J Am Chem Soc. 2006 ;128(31):10010-1.
. Variable dimerization of the Ly49A natural killer cell receptor results in differential engagement of its MHC class I ligand. J Mol Biol. 2006 ;362(1):102-13.
. Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy. J Am Chem Soc. 2005 ;127(20):7387-96.
. Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining. Methods Enzymol. 2005 ;394:42-78.
. Refinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data. J Am Chem Soc. 2005 ;127(47):16621-8.
. Solution structure of (gamma)S-crystallin by molecular fragment replacement NMR. Protein Sci. 2005 ;14(12):3101-14.
. Weak alignment NMR: a hawk-eyed view of biomolecular structure. Curr Opin Struct Biol. 2005 ;15(5):563-70.
. An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation. J Am Chem Soc. 2004 ;126(23):7281-92.
. Direct observation of dipolar couplings between distant protons in weakly aligned nucleic acids. Proc Natl Acad Sci U S A. 2003 ;100(20):11333-8.
. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy. J Am Chem Soc. 2003 ;125(30):9179-91.
. Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropy. J Biomol NMR. 2003 ;26(4):297-315.