A coarse-grained Langevin molecular dynamics approach to de novo protein structure prediction
| Main Authors: | , , |
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| Language: | en |
| Published: |
Elsevier
2008
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| Subjects: | |
| Online Access: | http://hdl.handle.net/2237/20616 http://dx.doi.org/10.1016/j.bbrc.2008.02.048 |