General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation

Research output: Contribution to journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	4522-4534
Journal	Journal of the American Chemical Society
Volume	124
Issue number	16
DOIs	https://doi.org/10.1021/ja012750u
Publication status	Published - 24 Apr 2002
Externally published	Yes

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title = "General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation",

author = "JJ Prompers and R Bruschweiler",

year = "2002",

month = apr,

day = "24",

doi = "10.1021/ja012750u",

language = "English",

volume = "124",

pages = "4522--4534",

journal = "Journal of the American Chemical Society",

issn = "0002-7863",

publisher = "American Chemical Society",

number = "16",

}

TY - JOUR

T1 - General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation

AU - Prompers, JJ

AU - Bruschweiler, R

PY - 2002/4/24

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U2 - 10.1021/ja012750u

DO - 10.1021/ja012750u

M3 - Article

SN - 0002-7863

VL - 124

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EP - 4534

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

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