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