| Original language | English |
|---|---|
| Pages (from-to) | E10029-E10030 |
| Journal | Proceedings of the National Academy of Sciences of the United States of America |
| Volume | 114 |
| Issue number | 47 |
| DOIs | |
| Publication status | Published - 2017 Nov 21 |
| Externally published | Yes |
Fingerprint
ASJC Scopus subject areas
- General
Cite this
Reply to Breuer et al. Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF. / Watanabe, Hiroshi; Yamashita, Yuki; Ishikita, Hiroshi.
In: Proceedings of the National Academy of Sciences of the United States of America, Vol. 114, No. 47, 21.11.2017, p. E10029-E10030.Research output: Contribution to journal › Letter
}
TY - JOUR
T1 - Reply to Breuer et al.
T2 - Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF
AU - Watanabe, Hiroshi
AU - Yamashita, Yuki
AU - Ishikita, Hiroshi
PY - 2017/11/21
Y1 - 2017/11/21
UR - http://www.scopus.com/inward/record.url?scp=85034590274&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85034590274&partnerID=8YFLogxK
U2 - 10.1073/pnas.1717048114
DO - 10.1073/pnas.1717048114
M3 - Letter
C2 - 29133399
AN - SCOPUS:85034590274
VL - 114
SP - E10029-E10030
JO - Proceedings of the National Academy of Sciences of the United States of America
JF - Proceedings of the National Academy of Sciences of the United States of America
SN - 0027-8424
IS - 47
ER -