Standard
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts. / Boomsma, Wouter Krogh; Tian, Pengfei; Frellsen, Jes; Ferkinghoff-Borg, Jesper; Hamelryck, Thomas Wim; Lindorff-Larsen, Kresten; Vendruscolo, Michele.
In:
Proceedings of the National Academy of Sciences of the United States of America, Vol. 111, No. 38, 2014, p. 13852-13857.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Boomsma, WK, Tian, P, Frellsen, J, Ferkinghoff-Borg, J
, Hamelryck, TW, Lindorff-Larsen, K & Vendruscolo, M 2014, '
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts',
Proceedings of the National Academy of Sciences of the United States of America, vol. 111, no. 38, pp. 13852-13857.
https://doi.org/10.1073/pnas.1404948111
APA
Boomsma, W. K., Tian, P., Frellsen, J., Ferkinghoff-Borg, J.
, Hamelryck, T. W., Lindorff-Larsen, K., & Vendruscolo, M. (2014).
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.
Proceedings of the National Academy of Sciences of the United States of America,
111(38), 13852-13857.
https://doi.org/10.1073/pnas.1404948111
Vancouver
Boomsma WK, Tian P, Frellsen J, Ferkinghoff-Borg J
, Hamelryck TW, Lindorff-Larsen K et al.
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.
Proceedings of the National Academy of Sciences of the United States of America. 2014;111(38):13852-13857.
https://doi.org/10.1073/pnas.1404948111
Author
Boomsma, Wouter Krogh ; Tian, Pengfei ; Frellsen, Jes ; Ferkinghoff-Borg, Jesper ; Hamelryck, Thomas Wim ; Lindorff-Larsen, Kresten ; Vendruscolo, Michele. / Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts. In: Proceedings of the National Academy of Sciences of the United States of America. 2014 ; Vol. 111, No. 38. pp. 13852-13857.
Bibtex
@article{ab3006d0f9ff45fb9a3df483b1770016,
title = "Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts",
author = "Boomsma, {Wouter Krogh} and Pengfei Tian and Jes Frellsen and Jesper Ferkinghoff-Borg and Hamelryck, {Thomas Wim} and Kresten Lindorff-Larsen and Michele Vendruscolo",
year = "2014",
doi = "10.1073/pnas.1404948111",
language = "English",
volume = "111",
pages = "13852--13857",
journal = "Proceedings of the National Academy of Sciences of the United States of America",
issn = "0027-8424",
publisher = "The National Academy of Sciences of the United States of America",
number = "38",
}
RIS
TY - JOUR
T1 - Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts
AU - Boomsma, Wouter Krogh
AU - Tian, Pengfei
AU - Frellsen, Jes
AU - Ferkinghoff-Borg, Jesper
AU - Hamelryck, Thomas Wim
AU - Lindorff-Larsen, Kresten
AU - Vendruscolo, Michele
PY - 2014
Y1 - 2014
U2 - 10.1073/pnas.1404948111
DO - 10.1073/pnas.1404948111
M3 - Journal article
C2 - 25192938
VL - 111
SP - 13852
EP - 13857
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 - 38
ER -
