000 00891 a2200253 4500
005 20250515104447.0
264 0 _c20080227
008 200802s 0 0 eng d
022 _a0300-5127
024 7 _a10.1042/BST0360022
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMulholland, Adrian J
245 0 0 _aComputational enzymology: modelling the mechanisms of biological catalysts.
_h[electronic resource]
260 _bBiochemical Society transactions
_cFeb 2008
300 _a22-6 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aCatalysis
650 0 4 _aComputer Simulation
650 0 4 _aEnzymes
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aSubstrate Specificity
773 0 _tBiochemical Society transactions
_gvol. 36
_gno. Pt 1
_gp. 22-6
856 4 0 _uhttps://doi.org/10.1042/BST0360022
_zAvailable from publisher's website
999 _c17716097
_d17716097