000			01457 a2200385 4500
005			20250515211316.0
264		0	_c20100813
008			201008s 0 0 eng d
022			_a1549-960X
024	7		_a10.1021/ci9003333 _2doi
040			_aNLM _beng _cNLM
100	1		_aZhang, Xiaohua
245	0	0	_aQuantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design. _h[electronic resource]
260			_bJournal of chemical information and modeling _cApr 2010
300			_a651-61 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Validation Study
650	0	4	_aAmino Acid Sequence
650	0	4	_aDrug Design
650	0	4	_aLeast-Squares Analysis
650	0	4	_aLigands
650	0	4	_aModels, Molecular
650	0	4	_aMolecular Sequence Data
650	0	4	_aProtein Conformation
650	0	4	_aProtein Kinase Inhibitors _xchemistry
650	0	4	_aProto-Oncogene Proteins c-akt _xantagonists & inhibitors
650	0	4	_aQuantum Theory
650	0	4	_aStructure-Activity Relationship
650	0	4	_aThermodynamics
700	1		_aGibbs, Alan C
700	1		_aReynolds, Charles H
700	1		_aPeters, Martin B
700	1		_aWesterhoff, Lance M
773	0		_tJournal of chemical information and modeling _gvol. 50 _gno. 4 _gp. 651-61
856	4	0	_uhttps://doi.org/10.1021/ci9003333 _zAvailable from publisher's website
999			_c19572764 _d19572764