000 01147 a2200313 4500
005 20250516223107.0
264 0 _c20151203
008 201512s 0 0 eng d
022 _a1932-6203
024 7 _a10.1371/journal.pone.0102300
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAguirre, Clémentine
245 0 0 _aComparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5.
_h[electronic resource]
260 _bPloS one
_c2014
300 _ae102300 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCrystallography, X-Ray
650 0 4 _aDrug Design
650 0 4 _aHumans
650 0 4 _aMolecular Docking Simulation
650 0 4 _aNuclear Magnetic Resonance, Biomolecular
650 0 4 _aPeroxiredoxins
_xmetabolism
700 1 _aten Brink, Tim
700 1 _aGuichou, Jean-François
700 1 _aCala, Olivier
700 1 _aKrimm, Isabelle
773 0 _tPloS one
_gvol. 9
_gno. 7
_gp. e102300
856 4 0 _uhttps://doi.org/10.1371/journal.pone.0102300
_zAvailable from publisher's website
999 _c24007938
_d24007938