000 01174 a2200289 4500
005 20250513204331.0
264 0 _c20000405
008 200004s 0 0 eng d
022 _a0920-654X
024 7 _a10.1023/a:1008144707255
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFroimowitz, M
245 0 0 _aConformational preferences of the potent dopamine reuptake blocker BTCP and its analogs and their incorporation into a pharmacophore model.
_h[electronic resource]
260 _bJournal of computer-aided molecular design
_cFeb 2000
300 _a135-46 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
650 0 4 _aDopamine Uptake Inhibitors
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aMolecular Structure
650 0 4 _aPhencyclidine
_xanalogs & derivatives
650 0 4 _aThermodynamics
700 1 _aWu, K M
700 1 _aRodrigo, J
700 1 _aGeorge, C
773 0 _tJournal of computer-aided molecular design
_gvol. 14
_gno. 2
_gp. 135-46
856 4 0 _uhttps://doi.org/10.1023/a:1008144707255
_zAvailable from publisher's website
999 _c10675331
_d10675331