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London, Robert E., Avitabile, John (1978) Calculated carbon-13 NMR relaxation parameters for a restricted internal diffusion model. Application to methionine relaxation in dihydrofolate reductase. Journal Of The American Chemical Society, 100 (23) 7159-7165 doi:10.1021/ja00491a006

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Reference TypeJournal (article/letter/editorial)
TitleCalculated carbon-13 NMR relaxation parameters for a restricted internal diffusion model. Application to methionine relaxation in dihydrofolate reductase
JournalJournal Of The American Chemical Society
AuthorsLondon, Robert E.Author
Avitabile, JohnAuthor
Year1978 (November)Volume100
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00491a006Search in ResearchGate
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Mindat Ref. ID1348891Long-form Identifiermindat:1:5:1348891:0
GUID0
Full ReferenceLondon, Robert E., Avitabile, John (1978) Calculated carbon-13 NMR relaxation parameters for a restricted internal diffusion model. Application to methionine relaxation in dihydrofolate reductase. Journal Of The American Chemical Society, 100 (23) 7159-7165 doi:10.1021/ja00491a006
Plain TextLondon, Robert E., Avitabile, John (1978) Calculated carbon-13 NMR relaxation parameters for a restricted internal diffusion model. Application to methionine relaxation in dihydrofolate reductase. Journal Of The American Chemical Society, 100 (23) 7159-7165 doi:10.1021/ja00491a006
In(1978, November) Journal Of The American Chemical Society Vol. 100 (23) American Chemical Society (ACS)

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London, Robert E., Avitabile, John (1977) Calculation of carbon-13 relaxation times and nuclear Overhauser enhancements in a hydrocarbon chain undergoing gauche-trans isomerism. Journal Of The American Chemical Society, 99 (24) 7765-7776 doi:10.1021/ja00466a004
London, Robert E. (1978) The interpretation of carbon-13 spin-lattice relaxation resulting from ring puckering in proline. Journal Of The American Chemical Society, 100 (9) 2678-2685 doi:10.1021/ja00477a018
London, Robert E., Avitabile, John (1976) 13C–{1H} nuclear Overhauser enhancement and13C spin lattice relaxation in molecules undergoing multiple internal rotations. The Journal of Chemical Physics, 65 (6) 2443-2450 doi:10.1063/1.433361
London, Robert E., Avitabile, John (1977) Erratum: 13C–{1H} nuclear Overhauser enhancement and 13C spin–lattice relaxation in molecules undergoing multiple internal rotations. The Journal of Chemical Physics, 66 (9) 4254 doi:10.1063/1.434510
Bronnimann, Charles E., Maciel, Gary E. (1986) Carbon-13 NMR study of methanol in HY zeolite. Journal Of The American Chemical Society, 108 (23) 7154-7159 doi:10.1021/ja00283a003
Wittebort, R. J., Szabo, Attila (1978) Theory of NMR relaxation in macromolecules: Restricted diffusion and jump models for multiple internal rotations in amino acid side chains. The Journal of Chemical Physics, 69 (4) 1722-1736 doi:10.1063/1.436748
Deng, Hua, Callender, Robert (1998) Structure of Dihydrofolate When Bound to Dihydrofolate Reductase. Journal Of The American Chemical Society, 120 (31) 7730-7737 doi:10.1021/ja9814974
Oyen, David, Fenwick, R. Bryn, Aoto, Phillip C., Stanfield, Robyn L., Wilson, Ian A., Dyson, H. Jane, Wright, Peter E. (2017) Defining the Structural Basis for Allosteric Product Release from E. coli Dihydrofolate Reductase Using NMR Relaxation Dispersion. Journal Of The American Chemical Society, 139 (32) 11233-11240 doi:10.1021/jacs.7b05958
LONDON, R. E., AVITABILE, J. (1978) ChemInform Abstract: CALCULATION OF CARBON-13 RELAXATION TIMES AND NUCLEAR OVERHAUSER ENHANCEMENTS IN A HYDROCARBON CHAIN UNDERGOING GAUCHE-TRANS ISOMERISM. Chemischer Informationsdienst, 9 (10) doi:10.1002/chin.197810054
Brereton, M. G. (1990) NMR transverse relaxation function calculated for constrained polymer chains: application to entanglements and networks. Macromolecules, 23. 1119-1131 doi:10.1021/ma00206a034
Norton, Raymond S., Wells, Robert J. (1982) A series of chiral polybrominated biindoles from the marine blue-green alga Rivularia firma. Application of carbon-13 NMR spin-lattice relaxation data and carbon-13-proton coupling constants to structure elucidation. Journal Of The American Chemical Society, 104 (13) 3628-3635 doi:10.1021/ja00377a014
 
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