000 01095 a2200301 4500
005 20250516073437.0
264 0 _c20120719
008 201207s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/ci200402r
_2doi
040 _aNLM
_beng
_cNLM
100 1 _avon Korff, Modest
245 0 0 _aFighting high molecular weight in bioactive molecules with sub-pharmacophore-based virtual screening.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_cFeb 2012
300 _a380-90 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aChemistry, Pharmaceutical
650 0 4 _aComputer Simulation
650 0 4 _aDatabases, Factual
650 0 4 _aDrug Evaluation, Preclinical
_xmethods
650 0 4 _aMolecular Weight
700 1 _aFreyss, Joel
700 1 _aSander, Thomas
700 1 _aBoss, Christoph
700 1 _aCiana, Claire-Lise
773 0 _tJournal of chemical information and modeling
_gvol. 52
_gno. 2
_gp. 380-90
856 4 0 _uhttps://doi.org/10.1021/ci200402r
_zAvailable from publisher's website
999 _c21466873
_d21466873