A Computational Approach to Predicting Distance Maps from Contact Maps
One approach to protein structure prediction is to first predict from sequence, a thresholded and binary 2D representation of a protein's topology known as a contact map. Then, the predicted contact map can be used as distance constraints to construct a 3D structure. We focus on the latter half...
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Language: | en en |
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2012
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Online Access: | http://hdl.handle.net/1974/7206 |