Standard
Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450? / Rydberg, Patrik; Olsen, Lars.
I:
Journal of Chemical Theory and Computation, Bind 7, Nr. 10, 09.2011, s. 3399-3404.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Rydberg, P & Olsen, L 2011, '
Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450?',
Journal of Chemical Theory and Computation, bind 7, nr. 10, s. 3399-3404.
https://doi.org/10.1021/ct200422p
APA
Rydberg, P., & Olsen, L. (2011).
Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450? Journal of Chemical Theory and Computation,
7(10), 3399-3404.
https://doi.org/10.1021/ct200422p
Vancouver
Rydberg P, Olsen L.
Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450? Journal of Chemical Theory and Computation. 2011 sep.;7(10):3399-3404.
https://doi.org/10.1021/ct200422p
Author
Rydberg, Patrik ; Olsen, Lars. / Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450?. I: Journal of Chemical Theory and Computation. 2011 ; Bind 7, Nr. 10. s. 3399-3404.
Bibtex
@article{148a213490a143d0bb1ede26884bb177,
title = "Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450?",
keywords = "Former Faculty of Pharmaceutical Sciences",
author = "Patrik Rydberg and Lars Olsen",
year = "2011",
month = sep,
doi = "10.1021/ct200422p",
language = "English",
volume = "7",
pages = "3399--3404",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "10",
}
RIS
TY - JOUR
T1 - Do two different reaction mechanisms contribute to the hydroxylation of primary amines by cytochrome P450?
AU - Rydberg, Patrik
AU - Olsen, Lars
PY - 2011/9
Y1 - 2011/9
KW - Former Faculty of Pharmaceutical Sciences
U2 - 10.1021/ct200422p
DO - 10.1021/ct200422p
M3 - Journal article
VL - 7
SP - 3399
EP - 3404
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 10
ER -