| 000 | 01193 a2200361 4500 | ||
|---|---|---|---|
| 005 | 20250513080738.0 | ||
| 264 | 0 | _c19930413 | |
| 008 | 199304s 0 0 eng d | ||
| 022 | _a0925-2738 | ||
| 024 | 7 |
_a10.1007/BF00242475 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aTorda, A E | |
| 245 | 0 | 0 |
_aStructure refinement using time-averaged J-coupling constant restraints. _h[electronic resource] |
| 260 |
_bJournal of biomolecular NMR _cJan 1993 |
||
| 300 |
_a55-66 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aAmino Acid Sequence |
| 650 | 0 | 4 | _aCalorimetry |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aMagnetic Resonance Spectroscopy _xmethods |
| 650 | 0 | 4 | _aMathematics |
| 650 | 0 | 4 | _aModels, Theoretical |
| 650 | 0 | 4 | _aMolecular Sequence Data |
| 650 | 0 | 4 |
_aOligopeptides _xchemistry |
| 650 | 0 | 4 |
_aPeptides, Cyclic _xchemistry |
| 650 | 0 | 4 | _aProtein Conformation |
| 700 | 1 | _aBrunne, R M | |
| 700 | 1 | _aHuber, T | |
| 700 | 1 | _aKessler, H | |
| 700 | 1 | _avan Gunsteren, W F | |
| 773 | 0 |
_tJournal of biomolecular NMR _gvol. 3 _gno. 1 _gp. 55-66 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/BF00242475 _zAvailable from publisher's website |
| 999 |
_c8447705 _d8447705 |
||