Fourth IEEE Symposium on Bioinformatics and Bioengineering (BIBE'04)
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Abstract

NMR spectroscopy is one of the popular experiments to determine protein structures. An important stage of protein structure determination by using NMR is protein backbone resonance assignment (or backbone assignment for short). Due to the messiness and disorder of NMR spectral data, backbone assignment is usually a tedious and time-consuming manual work. This raises a great interest in developing an efficient and automatic method to perform backbone assignment.
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