NMR template analysis of biphenomycin: the prediction of conformational domains defined by clustered distance constraints
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| Published in | Journal of the American Chemical Society Vol. 111; no. 19; pp. 7323 - 7327 |
|---|---|
| Main Authors | , |
| Format | Journal Article |
| Language | English |
| Published |
Washington, DC
American Chemical Society
01.09.1989
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| Subjects | |
| Online Access | Get full text |
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| Author | Hempel, Judith C Brown, Frank K |
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| Issue | 19 |
| Keywords | Sulfur nitrogen heterocycle Antibiotic NMR parameter Molecular structure Ab initio method Theoretical study Experimental study Calculating method Organic compounds Macrocycle |
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| SubjectTerms | Atomic and molecular physics Exact sciences and technology General molecular conformation and symmetry; stereochemistry Molecular properties and interactions with photons Physics Properties of molecules and molecular ions |
| Title | NMR template analysis of biphenomycin: the prediction of conformational domains defined by clustered distance constraints |
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