000 01125 a2200325 4500
005 20250516103355.0
264 0 _c20130405
008 201304s 0 0 eng d
022 _a1875-533X
024 7 _a10.2174/092986712802884259
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGertrudes, J C
245 0 0 _aMachine learning techniques and drug design.
_h[electronic resource]
260 _bCurrent medicinal chemistry
_c2012
300 _a4289-97 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
650 0 4 _aArtificial Intelligence
650 0 4 _aDrug Design
650 0 4 _aHumans
650 0 4 _aModels, Molecular
650 0 4 _aPharmaceutical Preparations
_xchemistry
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aMaltarollo, V G
700 1 _aSilva, R A
700 1 _aOliveira, P R
700 1 _aHonĂ³rio, K M
700 1 _ada Silva, A B F
773 0 _tCurrent medicinal chemistry
_gvol. 19
_gno. 25
_gp. 4289-97
856 4 0 _uhttps://doi.org/10.2174/092986712802884259
_zAvailable from publisher's website
999 _c21973527
_d21973527