DOI: 10.1016/j.str.2010.04.016. Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins

Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins

10.1016/j.str.2010.04.016

Crossref journal-article

Elsevier BV

Structure (78)

Bibliography

Robustelli, P., Kohlhoff, K., Cavalli, A., & Vendruscolo, M. (2010). Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins. Structure, 18(8), 923â933.

Authors 4

Paul Robustelli (first)
Kai Kohlhoff (additional)
Andrea Cavalli (additional)
Michele Vendruscolo (additional)

References 40 Referenced 140

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Dates

Type	When
Created	15 years ago (Aug. 11, 2010, 5:12 a.m.)
Deposited	1 year, 3 months ago (May 7, 2024, 3:39 p.m.)
Indexed	4 weeks, 1 day ago (Aug. 6, 2025, 9:22 a.m.)
Issued	15 years, 1 month ago (Aug. 1, 2010)
Published	15 years, 1 month ago (Aug. 1, 2010)
Published Print	15 years, 1 month ago (Aug. 1, 2010)

Funders 0

None

BibTeX

@article{Robustelli_2010, title={Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins}, volume={18}, ISSN={0969-2126}, url={http://dx.doi.org/10.1016/j.str.2010.04.016}, DOI={10.1016/j.str.2010.04.016}, number={8}, journal={Structure}, publisher={Elsevier BV}, author={Robustelli, Paul and Kohlhoff, Kai and Cavalli, Andrea and Vendruscolo, Michele}, year={2010}, month=aug, pages={923–933} }

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