000 01150 a2200325 4500
005 20250513140223.0
264 0 _c19980414
008 199804s 0 0 eng d
022 _a0022-2623
024 7 _a10.1021/jm9705824
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDe Rosa, M C
245 0 0 _aA new method for predicting the alignment of flexible molecules and orienting them in a receptor cleft of known structure.
_h[electronic resource]
260 _bJournal of medicinal chemistry
_cFeb 1998
300 _a691-8 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBinding Sites
650 0 4 _aHeme
_xanalogs & derivatives
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aMyoglobin
_xchemistry
650 0 4 _aPropionates
_xchemistry
650 0 4 _aProtoporphyrins
_xchemistry
650 0 4 _aReceptors, Cell Surface
_xchemistry
650 0 4 _aSoftware
650 0 4 _aThermodynamics
700 1 _aBerglund, A
773 0 _tJournal of medicinal chemistry
_gvol. 41
_gno. 5
_gp. 691-8
856 4 0 _uhttps://doi.org/10.1021/jm9705824
_zAvailable from publisher's website
999 _c9481375
_d9481375