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 Citations (Scopus)

Original language	English
Journal	Proceedings of the National Academy of Sciences of the United States of America
Volume	111
Issue number	38
Pages (from-to)	13852-13857
Number of pages	6
ISSN	0027-8424
DOIs	https://doi.org/10.1073/pnas.1404948111
Publication status	Published - 23 Sept 2014

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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.

In: Proceedings of the National Academy of Sciences of the United States of America, Vol. 111, No. 38, 23.09.2014, p. 13852-13857.

Research output: Contribution to journal › Journal article › Research › peer-review

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AU - Ferkinghoff-Borg, Jesper

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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