000			01422 a2200325 4500
005			20250516174535.0
264		0	_c20140829
008			201408s 0 0 eng d
022			_a1875-6697
024	7		_a10.2174/15734099113096660041 _2doi
040			_aNLM _beng _cNLM
100	1		_aBasak, Subhash C
245	0	0	_aMathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approach. _h[electronic resource]
260			_bCurrent computer-aided drug design _cDec 2013
300			_a449-62 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.; Review
650	0	4	_aAnimals
650	0	4	_aComputational Biology _xmethods
650	0	4	_aData Interpretation, Statistical
650	0	4	_aDrug Design
650	0	4	_aDrug-Related Side Effects and Adverse Reactions _xetiology
650	0	4	_aHumans
650	0	4	_aModels, Molecular
650	0	4	_aModels, Theoretical
650	0	4	_aPharmaceutical Preparations _xchemistry
650	0	4	_aQuantitative Structure-Activity Relationship
650	0	4	_aValidation Studies as Topic
773	0		_tCurrent computer-aided drug design _gvol. 9 _gno. 4 _gp. 449-62
856	4	0	_uhttps://doi.org/10.2174/15734099113096660041 _zAvailable from publisher's website
999			_c23183101 _d23183101