DAMBORSKÝ, Jiří, Michal KUTÝ, Miroslav NĚMEC and Jaroslav KOČA. A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step (A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase:1. Quantum chemical study of the first reaction step). Journal of Chemical Information and Computer Sciences. 1997, vol. 37, No 3, p. 562-568. ISSN 0048-3000. |
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@article{197997, author = {Damborský, Jiří and Kutý, Michal and Němec, Miroslav and Koča, Jaroslav}, article_number = {3}, language = {eng}, issn = {0048-3000}, journal = {Journal of Chemical Information and Computer Sciences}, title = {A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step}, url = {http://www.chemi.muni.cz/~jiri/ABSTRACTS/jcics97.html}, volume = {37}, year = {1997} }
TY - JOUR ID - 197997 AU - Damborský, Jiří - Kutý, Michal - Němec, Miroslav - Koča, Jaroslav PY - 1997 TI - A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step JF - Journal of Chemical Information and Computer Sciences VL - 37 IS - 3 SP - 562 EP - 562 SN - 00483000 UR - http://www.chemi.muni.cz/~jiri/ABSTRACTS/jcics97.html ER -
DAMBORSKÝ, Jiří, Michal KUTÝ, Miroslav NĚMEC and Jaroslav KOČA. A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step (A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase:1. Quantum chemical study of the first reaction step). \textit{Journal of Chemical Information and Computer Sciences}. 1997, vol.~37, No~3, p.~562-568. ISSN~0048-3000.
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