Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

Wouter Krogh Boomsma; Pengfei Tian; Jes Frellsen; Jesper Ferkinghoff-Borg; Thomas Wim Hamelryck; Kresten Lindorff-Larsen; Michele Vendruscolo

doi:10.1073/pnas.1404948111

Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

Wouter Krogh Boomsma, Pengfei Tian, Jes Frellsen, Jesper Ferkinghoff-Borg, Thomas Wim Hamelryck, Kresten Lindorff-Larsen, Michele Vendruscolo

23 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Proceedings of the National Academy of Sciences of the United States of America
Vol/bind	111
Udgave nummer	38
Sider (fra-til)	13852-13857
Antal sider	6
ISSN	0027-8424
DOI	https://doi.org/10.1073/pnas.1404948111
Status	Udgivet - 23 sep. 2014

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10.1073/pnas.1404948111

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Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts. / Boomsma, Wouter Krogh; Tian, Pengfei; Frellsen, Jes et al.
I: Proceedings of the National Academy of Sciences of the United States of America, Bind 111, Nr. 38, 23.09.2014, s. 13852-13857.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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AU - Hamelryck, Thomas Wim

AU - Lindorff-Larsen, Kresten

AU - Vendruscolo, Michele

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Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

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