000 01137 a2200301 4500
005 20250515194401.0
264 0 _c20100226
008 201002s 0 0 eng d
022 _a1549-960X
024 7 _a10.1021/ci900308u
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aOyarzabal, Julen
245 0 0 _aOptimizing the performance of in silico ADMET general models according to local requirements: MARS approach. solubility estimations as case study.
_h[electronic resource]
260 _bJournal of chemical information and modeling
_cDec 2009
300 _a2837-50 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAbsorption
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aDrug Discovery
650 0 4 _aHigh-Throughput Screening Assays
650 0 4 _aMonte Carlo Method
650 0 4 _aReproducibility of Results
650 0 4 _aSolubility
700 1 _aPastor, Joaquin
700 1 _aHowe, Trevor J
773 0 _tJournal of chemical information and modeling
_gvol. 49
_gno. 12
_gp. 2837-50
856 4 0 _uhttps://doi.org/10.1021/ci900308u
_zAvailable from publisher's website
999 _c19304916
_d19304916