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Goodman, Murray, Mierke, Dale F. (1989) Configurations of morphiceptins by proton and carbon-13 NMR spectroscopy. Journal Of The American Chemical Society, 111 (10) 3489-3496 doi:10.1021/ja00192a001

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Reference TypeJournal (article/letter/editorial)
TitleConfigurations of morphiceptins by proton and carbon-13 NMR spectroscopy
JournalJournal Of The American Chemical Society
AuthorsGoodman, MurrayAuthor
Mierke, Dale F.Author
Year1989 (May)Volume111
Issue10
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00192a001Search in ResearchGate
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Mindat Ref. ID1431759Long-form Identifiermindat:1:5:1431759:4
GUID0
Full ReferenceGoodman, Murray, Mierke, Dale F. (1989) Configurations of morphiceptins by proton and carbon-13 NMR spectroscopy. Journal Of The American Chemical Society, 111 (10) 3489-3496 doi:10.1021/ja00192a001
Plain TextGoodman, Murray, Mierke, Dale F. (1989) Configurations of morphiceptins by proton and carbon-13 NMR spectroscopy. Journal Of The American Chemical Society, 111 (10) 3489-3496 doi:10.1021/ja00192a001
In(1989, May) Journal Of The American Chemical Society Vol. 111 (10) American Chemical Society (ACS)

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Mierke, Dale F., Yamazaki, Toshimasa, Said-Nejad, Odile E., Felder, Eduard R., Goodman, Murray (1989) Cis/trans isomers in cyclic peptides without N-substituted amides. Journal Of The American Chemical Society, 111 (17) 6847-6849 doi:10.1021/ja00199a058
Goodman, Murray, Coddington, Jan, Mierke, Dale F., Fuller, William D. (1987) Model for the sweet taste of stereoisomeric retro-inverso and dipeptide amides. Journal Of The American Chemical Society, 109 (15) 4712-4714 doi:10.1021/ja00249a040
Benedetti, Ettore, Di Blasio, Benedetto, Pavone, Vincenzo, Pedone, Carlo, Fuller, William D., Mierke, Dale F., Goodman, Murray (1990) Crystal structure of two retro-inverso sweeteners. Journal Of The American Chemical Society, 112 (24) 8909-8912 doi:10.1021/ja00180a040
Mammi, Nancy J., Hassan, Moises, Goodman, Murray (1985) Conformational analysis of a cyclic enkephalin analog by proton NMR and computer simulations. Journal Of The American Chemical Society, 107 (13) 4008-4013 doi:10.1021/ja00299a041
Pellegrini, Maria, Weitz, Iris S., Chorev, Michael, Mierke, Dale F. (1997) A Trisubstituted 1,4-Diazepine-3-one-Based Dipeptidomimetic:  Conformational Characterization by NMR and Computer Simulation. Journal Of The American Chemical Society, 119 (10) 2430-2436 doi:10.1021/ja963144f
Montelione, Gaetano T., Wagner, Gerhard (1989) 2D Chemical exchange NMR spectroscopy by proton-detected heteronuclear correlation. Journal Of The American Chemical Society, 111 (8) 3096-3098 doi:10.1021/ja00190a072
Fraenkel, Gideon, Winchester, William R. (1989) Dynamic exchange and rotational behavior of 2-methylallyllithium: proton, carbon-13, and lithium-6 NMR. Journal Of The American Chemical Society, 111 (11) 3794-3797 doi:10.1021/ja00193a005
Hiltunen, Y., Jokisaari, J., Lounila, J., Pulkkinen, A. (1989) Anisotropy of the proton and carbon-13 chemical shifts and of the carbon-13-nitrogen-14 spin-spin couplings of methyl isocyanide as determined by NMR in nematic mesogens. Journal Of The American Chemical Society, 111 (9) 3217-3220 doi:10.1021/ja00191a017
Davis, Donald G. (1989) Proton NMR detection of long-range heteronuclear multiquantum coherences in proteins: the complete assignment of the quaternary aromatic carbon-13 chemical shifts in lysozyme. Journal Of The American Chemical Society, 111 (14) 5466-5468 doi:10.1021/ja00196a063
Hanson, Brian E. (1989) The carbon-13 NMR spectrum of solid iron pentacarbonyl. Journal Of The American Chemical Society, 111 (16) 6442-6443 doi:10.1021/ja00198a077
Bairaktari, Eleni, Mierke, Dale F., Mammi, Stefano, Peggion, Evaristo (1990) Observation of a cis amide isomer within a linear peptide. Journal Of The American Chemical Society, 112 (13) 5383 doi:10.1021/ja00169a074
 
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