| 000 | 01071 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250511180457.0 | ||
| 264 | 0 | _c19921202 | |
| 008 | 199212s 0 0 eng d | ||
| 022 | _a0925-2738 | ||
| 024 | 7 |
_a10.1007/BF02192802 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWilliamson, M P | |
| 245 | 0 | 0 |
_aA method for the calculation of protein alpha-CH chemical shifts. _h[electronic resource] |
| 260 |
_bJournal of biomolecular NMR _cJan 1992 |
||
| 300 |
_a83-98 p. _bdigital |
||
| 500 | _aPublication Type: Comparative Study; Journal Article | ||
| 650 | 0 | 4 | _aCarbon |
| 650 | 0 | 4 | _aHydrogen |
| 650 | 0 | 4 |
_aMagnetic Resonance Spectroscopy _xmethods |
| 650 | 0 | 4 | _aMathematics |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 |
_aUbiquitins _xchemistry |
| 700 | 1 | _aAsakura, T | |
| 700 | 1 | _aNakamura, E | |
| 700 | 1 | _aDemura, M | |
| 773 | 0 |
_tJournal of biomolecular NMR _gvol. 2 _gno. 1 _gp. 83-98 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/BF02192802 _zAvailable from publisher's website |
| 999 |
_c1336651 _d1336651 |
||