Standard
General transition-state force field for cytochrome P450 hydroxylation. / Rydberg, Patrik Åke Anders; Olsen, Lars; Norrby, Per-Ola; Ryde, Ulf.
In:
Journal of Chemical Theory and Computation, Vol. 3, No. 5, 2007, p. 1765-1773.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Rydberg, PÅA, Olsen, L, Norrby, P-O & Ryde, U 2007, '
General transition-state force field for cytochrome P450 hydroxylation',
Journal of Chemical Theory and Computation, vol. 3, no. 5, pp. 1765-1773.
https://doi.org/10.1021/ct700110fAPA
Rydberg, P. Å. A., Olsen, L., Norrby, P-O., & Ryde, U. (2007).
General transition-state force field for cytochrome P450 hydroxylation.
Journal of Chemical Theory and Computation,
3(5), 1765-1773.
https://doi.org/10.1021/ct700110fVancouver
Rydberg PÅA, Olsen L, Norrby P-O, Ryde U.
General transition-state force field for cytochrome P450 hydroxylation.
Journal of Chemical Theory and Computation. 2007;3(5):1765-1773.
https://doi.org/10.1021/ct700110fAuthor
Rydberg, Patrik Åke Anders ; Olsen, Lars ; Norrby, Per-Ola ; Ryde, Ulf. / General transition-state force field for cytochrome P450 hydroxylation. In: Journal of Chemical Theory and Computation. 2007 ; Vol. 3, No. 5. pp. 1765-1773.
Bibtex
@article{02c925a0fcb111dcbee902004c4f4f50,
title = "General transition-state force field for cytochrome P450 hydroxylation",
keywords = "Former Faculty of Pharmaceutical Sciences",
author = "Rydberg, {Patrik {\AA}ke Anders} and Lars Olsen and Per-Ola Norrby and Ulf Ryde",
year = "2007",
doi = "10.1021/ct700110f",
language = "English",
volume = "3",
pages = "1765--1773",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "5",
}
RIS
TY - JOUR
T1 - General transition-state force field for cytochrome P450 hydroxylation
AU - Rydberg, Patrik Åke Anders
AU - Olsen, Lars
AU - Norrby, Per-Ola
AU - Ryde, Ulf
PY - 2007
Y1 - 2007
KW - Former Faculty of Pharmaceutical Sciences
U2 - 10.1021/ct700110f
DO - 10.1021/ct700110f
M3 - Journal article
C2 - 26627620
VL - 3
SP - 1765
EP - 1773
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 5
ER -
