000 01163 a2200325 4500
005 20250516234409.0
264 0 _c20150623
008 201506s 0 0 eng d
022 _a1573-5001
024 7 _a10.1007/s10858-014-9864-9
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAguirre, Clémentine
245 0 0 _aProtein-ligand structure guided by backbone and side-chain proton chemical shift perturbations.
_h[electronic resource]
260 _bJournal of biomolecular NMR
_cNov 2014
300 _a147-56 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCarbon Isotopes
650 0 4 _aHumans
650 0 4 _aLigands
650 0 4 _aMolecular Docking Simulation
650 0 4 _aNuclear Magnetic Resonance, Biomolecular
650 0 4 _aPeroxiredoxins
_xchemistry
650 0 4 _aProtons
700 1 _aten Brink, Tim
700 1 _aCala, Olivier
700 1 _aGuichou, Jean-François
700 1 _aKrimm, Isabelle
773 0 _tJournal of biomolecular NMR
_gvol. 60
_gno. 2-3
_gp. 147-56
856 4 0 _uhttps://doi.org/10.1007/s10858-014-9864-9
_zAvailable from publisher's website
999 _c24223412
_d24223412