000 01518 a2200445 4500
005 20250518031845.0
264 0 _c20200413
008 202004s 0 0 eng d
022 _a1873-4243
024 7 _a10.1016/j.jmgm.2019.03.010
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKingsley, Laura J
245 0 0 _aDevelopment of a virtual reality platform for effective communication of structural data in drug discovery.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_c06 2019
300 _a234-241 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBinding Sites
650 0 4 _aComputational Biology
650 0 4 _aDrug Design
650 0 4 _aDrug Discovery
650 0 4 _aHumans
650 0 4 _aLigands
650 0 4 _aProtein Binding
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aReceptor-Interacting Protein Serine-Threonine Kinase 2
_xantagonists & inhibitors
650 0 4 _aSoftware
650 0 4 _aUser-Computer Interface
650 0 4 _aVirtual Reality
700 1 _aBrunet, Vincent
700 1 _aLelais, Gerald
700 1 _aMcCloskey, Steve
700 1 _aMilliken, Kelly
700 1 _aLeija, Edgardo
700 1 _aFuhs, Stephen R
700 1 _aWang, Kai
700 1 _aZhou, Edward
700 1 _aSpraggon, Glen
773 0 _tJournal of molecular graphics & modelling
_gvol. 89
_gp. 234-241
856 4 0 _uhttps://doi.org/10.1016/j.jmgm.2019.03.010
_zAvailable from publisher's website
999 _c29526508
_d29526508