000 01278 a2200337 4500
005 20250515190247.0
264 0 _c20091224
008 200912s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/ci9002409
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aNicolotti, Orazio
245 0 0 _aImproving quantitative structure-activity relationships through multiobjective optimization.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_cOct 2009
300 _a2290-302 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aDrug Design
650 0 4 _aModels, Molecular
650 0 4 _aPhenylalanine
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aSubstrate Specificity
650 0 4 _aThrombin
_xantagonists & inhibitors
650 0 4 _aTrypsin
_xchemistry
650 0 4 _aTrypsin Inhibitors
_xchemistry
700 1 _aGiangreco, Ilenia
700 1 _aMiscioscia, Teresa Fabiola
700 1 _aCarotti, Angelo
773 0 _tJournal of chemical information and modeling
_gvol. 49
_gno. 10
_gp. 2290-302
856 4 0 _uhttps://doi.org/10.1021/ci9002409
_zAvailable from publisher's website
999 _c19181847
_d19181847