Computational Methods for the Prediction of the Structure and Interactions of Coiled-Coil Peptides
The past several years have seen significant advances in the development of computational methods for the prediction of the structure and interactions of coiled-coil peptides. These methods are generally based on pairwise correlations of amino acids, helical propensity, thermal melts and the energet...
| Main Authors: | , |
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| Format: | Journal Article |
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Bentham Science Publishers Limited
2008
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| Online Access: | http://hdl.handle.net/20.500.11937/27216 |