Computational strategies for protein structure determination using NMR spectroscopy
This thesis describes the development of a new computer program called DANGLE (Dihedral Angles from Global Likelihood Estimates), which predicts protein secondary structure and backbone φ and Ψ dihedral angels solely from amino acid sequence information, experimental NMR chemical shift measurements...
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University of Cambridge
2009
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.597587 |