000 00930 a2200253 4500
005 20250512170723.0
264 0 _c19680703
008 196807s 0 0 eng d
022 _a0022-5193
024 7 _a10.1016/0022-5193(67)90103-8
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPring, M
245 0 0 _aThe simulation and analysis by digital computer of biochemical systems in terms of kinetic models. II. Curve-fitting procedures.
_h[electronic resource]
260 _bJournal of theoretical biology
_cDec 1967
300 _a430-5 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBiochemical Phenomena
650 0 4 _aBiochemistry
650 0 4 _aComputers
650 0 4 _aKinetics
650 0 4 _aModels, Theoretical
773 0 _tJournal of theoretical biology
_gvol. 17
_gno. 3
_gp. 430-5
856 4 0 _uhttps://doi.org/10.1016/0022-5193(67)90103-8
_zAvailable from publisher's website
999 _c5587403
_d5587403