000 01781 a2200517 4500
005 20250516163903.0
264 0 _c20140321
008 201403s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/ci400114f
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSun, Haopeng
245 0 0 _aDiscovery and design of tricyclic scaffolds as protein kinase CK2 (CK2) inhibitors through a combination of shape-based virtual screening and structure-based molecular modification.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_cAug 2013
300 _a2093-102 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCasein Kinase II
_xantagonists & inhibitors
650 0 4 _aCell Line, Tumor
650 0 4 _aCell Proliferation
_xdrug effects
650 0 4 _aDrug Design
650 0 4 _aDrug Evaluation, Preclinical
650 0 4 _aHumans
650 0 4 _aModels, Molecular
650 0 4 _aNaphthyridines
_xchemistry
650 0 4 _aPhenazines
650 0 4 _aProtein Conformation
650 0 4 _aProtein Kinase Inhibitors
_xchemistry
650 0 4 _aSoftware
650 0 4 _aUser-Computer Interface
700 1 _aXu, Xiaoli
700 1 _aWu, Xiaowen
700 1 _aZhang, Xiaojin
700 1 _aLiu, Fang
700 1 _aJia, Jianmin
700 1 _aGuo, Xiaoke
700 1 _aHuang, Jingjie
700 1 _aJiang, Zhengyu
700 1 _aFeng, Taotao
700 1 _aChu, Hongxi
700 1 _aZhou, You
700 1 _aZhang, Shenglie
700 1 _aLiu, Zongliang
700 1 _aYou, Qidong
773 0 _tJournal of chemical information and modeling
_gvol. 53
_gno. 8
_gp. 2093-102
856 4 0 _uhttps://doi.org/10.1021/ci400114f
_zAvailable from publisher's website
999 _c22996837
_d22996837