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Conformational changes and free energies in a Proline isomerase. / Papaleo, Elena; Sutto, Ludovico; Gervasio, Francesco Luigi; Lindorff-Larsen, Kresten.
In:
Journal of Chemical Theory and Computation, Vol. 10, No. 9, 2014, p. 4169-4174.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Papaleo, E, Sutto, L, Gervasio, FL
& Lindorff-Larsen, K 2014, '
Conformational changes and free energies in a Proline isomerase',
Journal of Chemical Theory and Computation, vol. 10, no. 9, pp. 4169-4174.
https://doi.org/10.1021/ct500536rAPA
Papaleo, E., Sutto, L., Gervasio, F. L.
, & Lindorff-Larsen, K. (2014).
Conformational changes and free energies in a Proline isomerase.
Journal of Chemical Theory and Computation,
10(9), 4169-4174.
https://doi.org/10.1021/ct500536rVancouver
Papaleo E, Sutto L, Gervasio FL
, Lindorff-Larsen K.
Conformational changes and free energies in a Proline isomerase.
Journal of Chemical Theory and Computation. 2014;10(9):4169-4174.
https://doi.org/10.1021/ct500536rAuthor
Papaleo, Elena ; Sutto, Ludovico ; Gervasio, Francesco Luigi ; Lindorff-Larsen, Kresten. / Conformational changes and free energies in a Proline isomerase. In: Journal of Chemical Theory and Computation. 2014 ; Vol. 10, No. 9. pp. 4169-4174.
Bibtex
@article{beaf8c39665e452f93dca857fd477bfe,
title = "Conformational changes and free energies in a Proline isomerase",
author = "Elena Papaleo and Ludovico Sutto and Gervasio, {Francesco Luigi} and Kresten Lindorff-Larsen",
year = "2014",
doi = "10.1021/ct500536r",
language = "English",
volume = "10",
pages = "4169--4174",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "9",
}
RIS
TY - JOUR
T1 - Conformational changes and free energies in a Proline isomerase
AU - Papaleo, Elena
AU - Sutto, Ludovico
AU - Gervasio, Francesco Luigi
AU - Lindorff-Larsen, Kresten
PY - 2014
Y1 - 2014
U2 - 10.1021/ct500536r
DO - 10.1021/ct500536r
M3 - Journal article
C2 - 26588555
VL - 10
SP - 4169
EP - 4174
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 9
ER -
