Incorporating <it>Ab Initio</it> energy into threading approaches for protein structure prediction
<p>Abstract</p> <p>Background</p> <p>Native structures of proteins are formed essentially due to the combining effects of local and distant (in the sense of sequence) interactions among residues. These interaction information are, explicitly or implicitly, encoded into...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2011-02-01
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| Series: | BMC Bioinformatics |