000 01541 a2200433 4500
005 20250517024327.0
264 0 _c20150930
008 201509s 0 0 eng d
022 _a0006-3002
024 7 _a10.1016/j.bbamem.2015.03.019
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMangiatordi, Giuseppe Felice
245 0 0 _aChallenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields.
_h[electronic resource]
260 _bBiochimica et biophysica acta
_cJul 2015
300 _a1462-71 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAquaporin 4
_xchemistry
650 0 4 _aAspartic Acid
_xchemistry
650 0 4 _aBinding Sites
_xgenetics
650 0 4 _aCrystallography, X-Ray
650 0 4 _aEpitopes
_xchemistry
650 0 4 _aHumans
650 0 4 _aHydrogen Bonding
650 0 4 _aImmunoglobulin G
_xchemistry
650 0 4 _aKinetics
650 0 4 _aLeucine
_xchemistry
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aNeuromyelitis Optica
_ximmunology
650 0 4 _aPoint Mutation
650 0 4 _aProtein Binding
650 0 4 _aThreonine
_xchemistry
700 1 _aAlberga, Domenico
700 1 _aSiragusa, Lydia
700 1 _aGoracci, Laura
700 1 _aLattanzi, Gianluca
700 1 _aNicolotti, Orazio
773 0 _tBiochimica et biophysica acta
_gvol. 1848
_gno. 7
_gp. 1462-71
856 4 0 _uhttps://doi.org/10.1016/j.bbamem.2015.03.019
_zAvailable from publisher's website
999 _c24771569
_d24771569