000 01636 a2200457 4500
005 20250514064105.0
264 0 _c20031216
008 200312s 0 0 eng d
022 _a1367-4803
024 7 _a10.1093/bioinformatics/btg054
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aWeston, Jason
245 0 0 _aFeature selection and transduction for prediction of molecular bioactivity for drug design.
_h[electronic resource]
260 _bBioinformatics (Oxford, England)
_cApr 2003
300 _a764-71 p.
_bdigital
500 _aPublication Type: Comparative Study; Evaluation Study; Journal Article; Validation Study
650 0 4 _aAlgorithms
650 0 4 _aArtificial Intelligence
650 0 4 _aBinding Sites
650 0 4 _aDatabases, Protein
650 0 4 _aDrug Design
650 0 4 _aMacromolecular Substances
650 0 4 _aModels, Biological
650 0 4 _aModels, Chemical
650 0 4 _aModels, Statistical
650 0 4 _aPattern Recognition, Automated
650 0 4 _aPrincipal Component Analysis
650 0 4 _aProtein Binding
650 0 4 _aProtein Interaction Mapping
_xmethods
650 0 4 _aProteins
_xchemistry
650 0 4 _aReceptors, Drug
_xmetabolism
650 0 4 _aReproducibility of Results
650 0 4 _aSensitivity and Specificity
700 1 _aPérez-Cruz, Fernando
700 1 _aBousquet, Olivier
700 1 _aChapelle, Olivier
700 1 _aElisseeff, André
700 1 _aSchölkopf, Bernhard
773 0 _tBioinformatics (Oxford, England)
_gvol. 19
_gno. 6
_gp. 764-71
856 4 0 _uhttps://doi.org/10.1093/bioinformatics/btg054
_zAvailable from publisher's website
999 _c12483893
_d12483893