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

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

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_1565502285

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

About this item

Full title

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

Publisher

United States: National Academy of Sciences

Journal title

Proceedings of the National Academy of Sciences - PNAS, 2014-09, Vol.111 (38), p.13852-13857

Language

English

Formats

Publication information

Publisher

United States: National Academy of Sciences

More information

Scope and Contents

Contents

Significance Chemical shifts are the most fundamental parameters measured in nuclear magnetic resonance spectroscopy. Since these parameters are exquisitely sensitive to the local atomic environment, they can provide detailed information about the three-dimensional structures of proteins. It has recently been shown that using such information direc...

Alternative Titles

Full title

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

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_miscellaneous_1565502285

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_1565502285

Other Identifiers

ISSN

0027-8424

E-ISSN

1091-6490

DOI

10.1073/pnas.1404948111

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