Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	13053-13057
Journal	Journal of Physical Chemistry A
Volume	112
Issue number	50
DOIs	https://doi.org/10.1021/jp803859j
Publication status	Published - 2 Oct 2008

Keywords

@article{10d2292bc2df46aaaa5801c36efb9d18,

title = "Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations",

keywords = "Chemistry",

author = "Sattelle, \{Benedict, M.\} and Sutcliffe, \{Michael, J.\}",

year = "2008",

month = oct,

day = "2",

doi = "10.1021/jp803859j",

language = "English",

volume = "112",

pages = "13053--13057",

journal = "Journal of Physical Chemistry A",

issn = "1089-5639",

publisher = "American Chemical Society",

number = "50",

}

TY - JOUR

T1 - Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations

AU - Sattelle, Benedict, M.

AU - Sutcliffe, Michael, J.

PY - 2008/10/2

Y1 - 2008/10/2

KW - Chemistry

U2 - 10.1021/jp803859j

DO - 10.1021/jp803859j

M3 - Article

SN - 1089-5639

VL - 112

SP - 13053

EP - 13057

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

IS - 50

ER -