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Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints

http://pubs.acs.org
Year of publication: 
2009
Journal name: 
Journal of Physical Chemistry.
t has recently been shown that protein structures can be determined from nuclear magnetic resonance (NMR) chemical shifts using a molecular fragment replacement strategy. In these approaches, structural motifs are selected from existing protein structures on the basis of chemical shift and sequence homology and assembled to generate new structures. Here, we demonstrate that it is also possible to determine structures of proteins by directly incorporating experimental NMR chemical shifts as structural restraints in conformational searches, without the use of structural homology and molecular fragment replacement. Read »
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Created by dammerung 2 years 42 weeks ago – Made popular 2 years 42 weeks ago
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