000 01432 a2200421 4500
005 20250516152629.0
264 0 _c20140107
008 201401s 0 0 eng d
022 _a1932-6203
024 7 _a10.1371/journal.pone.0064400
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAguirre, Clémentine
245 0 0 _aBcL-xL conformational changes upon fragment binding revealed by NMR.
_h[electronic resource]
260 _bPloS one
_c2013
300 _ae64400 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBenzoates
_xchemistry
650 0 4 _aBinding Sites
650 0 4 _aBiphenyl Compounds
_xchemistry
650 0 4 _aDrug Discovery
_xmethods
650 0 4 _aHumans
650 0 4 _aMolecular Docking Simulation
650 0 4 _aNuclear Magnetic Resonance, Biomolecular
650 0 4 _aProtein Binding
650 0 4 _aProtein Structure, Quaternary
650 0 4 _aProtein Structure, Secondary
650 0 4 _aStructural Homology, Protein
650 0 4 _aSurface Properties
650 0 4 _aThermodynamics
650 0 4 _abcl-X Protein
_xchemistry
700 1 _aTen Brink, Tim
700 1 _aWalker, Olivier
700 1 _aGuillière, Florence
700 1 _aDavesne, Dany
700 1 _aKrimm, Isabelle
773 0 _tPloS one
_gvol. 8
_gno. 5
_gp. e64400
856 4 0 _uhttps://doi.org/10.1371/journal.pone.0064400
_zAvailable from publisher's website
999 _c22790003
_d22790003