000 01423 a2200349 4500
005 20250514062758.0
264 0 _c20030626
008 200306s 0 0 eng d
022 _a0095-2338
024 7 _a10.1021/ci010117m
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aTakahata, Yuji
245 0 0 _aComparison between neural networks (NN) and principal component analysis (PCA): structure activity relationships of 1,4-dihydropyridine calcium channel antagonists (nifedipine analogues).
_h[electronic resource]
260 _bJournal of chemical information and computer sciences
_c
300 _a540-4 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article
650 0 4 _aAlgorithms
650 0 4 _aCalcium Channel Blockers
_xchemistry
650 0 4 _aDatabases, Factual
650 0 4 _aDihydropyridines
_xchemistry
650 0 4 _aForecasting
650 0 4 _aInhibitory Concentration 50
650 0 4 _aNeural Networks, Computer
650 0 4 _aNifedipine
_xanalogs & derivatives
650 0 4 _aPrincipal Component Analysis
650 0 4 _aReproducibility of Results
650 0 4 _aStructure-Activity Relationship
700 1 _aCosta, Maria Cristina Andreazza
700 1 _aGaudio, Anderson Coser
773 0 _tJournal of chemical information and computer sciences
_gvol. 43
_gno. 2
_gp. 540-4
856 4 0 _uhttps://doi.org/10.1021/ci010117m
_zAvailable from publisher's website
999 _c12447397
_d12447397