Folding Pathways for Initiator and Effector Procaspases from Computer Simulations
The folding pathways of procaspases 3, 7, and 8 have been studied using a Go-like Hamiltonian and molecular dynamics simulations coupled with a parallel tempering scheme. The folding pathways and the overall structures of procaspases 3 and 7 are similar, and are characterized by monomeric as well as...
| Main Authors: | Piana, Stefano, Taylor, Zoe, Rothlisberger, U. |
|---|---|
| Format: | Journal Article |
| Published: |
Wiley-Liss
2005
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/35535 |
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