Standard
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. / Crehuet, Ramon; Buigues, Pedro J.; Salvatella, Xavier; Lindorff-Larsen, Kresten.
In:
Entropy, Vol. 21, No. 9, 898, 2019.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Crehuet, R, Buigues, PJ, Salvatella, X
& Lindorff-Larsen, K 2019, '
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts',
Entropy, vol. 21, no. 9, 898.
https://doi.org/10.3390/e21090898
APA
Crehuet, R., Buigues, P. J., Salvatella, X.
, & Lindorff-Larsen, K. (2019).
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts.
Entropy,
21(9), [898].
https://doi.org/10.3390/e21090898
Vancouver
Crehuet R, Buigues PJ, Salvatella X
, Lindorff-Larsen K.
Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts.
Entropy. 2019;21(9). 898.
https://doi.org/10.3390/e21090898
Author
Crehuet, Ramon ; Buigues, Pedro J. ; Salvatella, Xavier ; Lindorff-Larsen, Kresten. / Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts. In: Entropy. 2019 ; Vol. 21, No. 9.
Bibtex
@article{304c0833c71b4355bd3542e734344c26,
title = "Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts",
keywords = "Bayesian methods, maximum entropy, chemical shifts, intrinsically disordered proteins, protein ensembles, structural modelling, NMR, molecular dynamics",
author = "Ramon Crehuet and Buigues, {Pedro J.} and Xavier Salvatella and Kresten Lindorff-Larsen",
year = "2019",
doi = "10.3390/e21090898",
language = "English",
volume = "21",
journal = "Entropy",
issn = "1099-4300",
publisher = "MDPI AG",
number = "9",
}
RIS
TY - JOUR
T1 - Bayesian-Maximum-Entropy Reweighting of IDP Ensembles Based on NMR Chemical Shifts
AU - Crehuet, Ramon
AU - Buigues, Pedro J.
AU - Salvatella, Xavier
AU - Lindorff-Larsen, Kresten
PY - 2019
Y1 - 2019
KW - Bayesian methods
KW - maximum entropy
KW - chemical shifts
KW - intrinsically disordered proteins
KW - protein ensembles
KW - structural modelling
KW - NMR
KW - molecular dynamics
U2 - 10.3390/e21090898
DO - 10.3390/e21090898
M3 - Journal article
VL - 21
JO - Entropy
JF - Entropy
SN - 1099-4300
IS - 9
M1 - 898
ER -