000 01377 a2200373 4500
005 20250513111315.0
264 0 _c19970401
008 199704s 0 0 eng d
022 _a0920-654X
024 7 _a10.1007/BF00134176
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAnzali, S
245 0 0 _aThe comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroids.
_h[electronic resource]
260 _bJournal of computer-aided molecular design
_cDec 1996
300 _a521-34 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aDrug Design
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Structure
650 0 4 _aNeural Networks, Computer
650 0 4 _aStatic Electricity
650 0 4 _aSteroids
_xchemistry
650 0 4 _aSurface Properties
650 0 4 _aTranscortin
_xchemistry
700 1 _aBarnickel, G
700 1 _aKrug, M
700 1 _aSadowski, J
700 1 _aWagener, M
700 1 _aGasteiger, J
700 1 _aPolanski, J
773 0 _tJournal of computer-aided molecular design
_gvol. 10
_gno. 6
_gp. 521-34
856 4 0 _uhttps://doi.org/10.1007/BF00134176
_zAvailable from publisher's website
999 _c8998697
_d8998697