000 01409 a2200397 4500
005 20250516040303.0
264 0 _c20120517
008 201205s 0 0 eng d
022 _a1875-6697
024 7 _a10.2174/157340911796504323
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aWang, Zhanli
245 0 0 _aComputer-aided drug design for AMP-activated protein kinase activators.
_h[electronic resource]
260 _bCurrent computer-aided drug design
_cSep 2011
300 _a214-27 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
650 0 4 _aAMP-Activated Protein Kinases
_xchemistry
650 0 4 _aAnimals
650 0 4 _aComputer-Aided Design
_xtrends
650 0 4 _aDrug Design
650 0 4 _aDrug Evaluation, Preclinical
_xmethods
650 0 4 _aEnzyme Activation
_xphysiology
650 0 4 _aHumans
650 0 4 _aPharmaceutical Preparations
_xchemistry
650 0 4 _aProtein Structure, Secondary
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aHuo, Jianxin
700 1 _aSun, Lidan
700 1 _aWang, Yongfu
700 1 _aJin, Hongwei
700 1 _aYu, Hui
700 1 _aZhang, Liangren
700 1 _aZhou, Lishe
773 0 _tCurrent computer-aided drug design
_gvol. 7
_gno. 3
_gp. 214-27
856 4 0 _uhttps://doi.org/10.2174/157340911796504323
_zAvailable from publisher's website
999 _c20857545
_d20857545