000 | 01143 a2200349 4500 | ||
---|---|---|---|
005 | 20250513032943.0 | ||
264 | 0 | _c19951214 | |
008 | 199512s 0 0 eng d | ||
022 | _a0006-3525 | ||
024 | 7 |
_a10.1002/bip.360360409 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aPellegrini, M | |
245 | 0 | 0 |
_aConformation of cyclobradykinin by NMR and distance geometry calculations. _h[electronic resource] |
260 |
_bBiopolymers _cOct 1995 |
||
300 |
_a461-72 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 | _aAmino Acid Sequence |
650 | 0 | 4 |
_aBradykinin _xanalogs & derivatives |
650 | 0 | 4 |
_aMagnetic Resonance Spectroscopy _xmethods |
650 | 0 | 4 | _aMathematics |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 | _aModels, Theoretical |
650 | 0 | 4 | _aMolecular Sequence Data |
650 | 0 | 4 | _aProtein Conformation |
650 | 0 | 4 | _aProtein Structure, Secondary |
700 | 1 | _aMammi, S | |
700 | 1 | _aGobbo, M | |
700 | 1 | _aRocchi, R | |
700 | 1 | _aPeggion, E | |
773 | 0 |
_tBiopolymers _gvol. 36 _gno. 4 _gp. 461-72 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1002/bip.360360409 _zAvailable from publisher's website |
999 |
_c7578396 _d7578396 |