Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts
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United States: National Academy of Sciences
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Language
English
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Publisher
United States: National Academy of Sciences
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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...
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Full title
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts
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TN_cdi_proquest_miscellaneous_1565502285
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_1565502285
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ISSN
0027-8424
E-ISSN
1091-6490
DOI
10.1073/pnas.1404948111