Folding simulations of gramicidin A into theβ-helix conformations: Simulated annealing molecular dynamics study
| Main Authors: | , |
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| Language: | en |
| Published: |
American Institute of Physics
2009
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| Online Access: | http://hdl.handle.net/2237/14159 http://dx.doi.org/10.1063/1.3247578 |