000 01222 a2200325 4500
005 20250517131247.0
264 0 _c20170814
008 201708s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/acs.jcim.6b00520
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBosc, Nicolas
245 0 0 _aPrediction of Protein Kinase-Ligand Interactions through 2.5D Kinochemometrics.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_c01 2017
300 _a93-101 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aLigands
650 0 4 _aModels, Molecular
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aProtein Kinase Inhibitors
_xchemistry
650 0 4 _aProtein Kinases
_xchemistry
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aWroblowski, Berthold
700 1 _aMeyer, Christophe
700 1 _aBonnet, Pascal
773 0 _tJournal of chemical information and modeling
_gvol. 57
_gno. 1
_gp. 93-101
856 4 0 _uhttps://doi.org/10.1021/acs.jcim.6b00520
_zAvailable from publisher's website
999 _c26704718
_d26704718