Standard
Temperature Dependence of Intrinsically Disordered Proteins in Simulations : What are We Missing? / Jephthah, S.; Staby, L.; Kragelund, B. B.; Skepö, M.
I:
Journal of Chemical Theory and Computation, Bind 15, Nr. 4, 2019, s. 2672-2683.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Jephthah, S, Staby, L
, Kragelund, BB & Skepö, M 2019, '
Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing?',
Journal of Chemical Theory and Computation, bind 15, nr. 4, s. 2672-2683.
https://doi.org/10.1021/acs.jctc.8b01281APA
Jephthah, S., Staby, L.
, Kragelund, B. B., & Skepö, M. (2019).
Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing? Journal of Chemical Theory and Computation,
15(4), 2672-2683.
https://doi.org/10.1021/acs.jctc.8b01281Vancouver
Jephthah S, Staby L
, Kragelund BB, Skepö M.
Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing? Journal of Chemical Theory and Computation. 2019;15(4):2672-2683.
https://doi.org/10.1021/acs.jctc.8b01281Author
Jephthah, S. ; Staby, L. ; Kragelund, B. B. ; Skepö, M. / Temperature Dependence of Intrinsically Disordered Proteins in Simulations : What are We Missing?. I: Journal of Chemical Theory and Computation. 2019 ; Bind 15, Nr. 4. s. 2672-2683.
Bibtex
@article{b234cf2b11d148efa4f51fc5f05ee6fc,
title = "Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing?",
author = "S. Jephthah and L. Staby and Kragelund, {B. B.} and M. Skep{\"o}",
year = "2019",
doi = "10.1021/acs.jctc.8b01281",
language = "English",
volume = "15",
pages = "2672--2683",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "4",
}
RIS
TY - JOUR
T1 - Temperature Dependence of Intrinsically Disordered Proteins in Simulations
T2 - What are We Missing?
AU - Jephthah, S.
AU - Staby, L.
AU - Kragelund, B. B.
AU - Skepö, M.
PY - 2019
Y1 - 2019
U2 - 10.1021/acs.jctc.8b01281
DO - 10.1021/acs.jctc.8b01281
M3 - Journal article
C2 - 30865820
VL - 15
SP - 2672
EP - 2683
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 4
ER -
