Global energy minimisation and cotranslational protein folding of HP models
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Cites work
- scientific article; zbMATH DE number 835705 (Why is no real title available?)
- An exact algorithm for side-chain placement in protein design
- Computer simulations in molecular and protein conformations
- Optimization in computational chemistry and molecular biology. Local and global approaches. Conference, Princeton Univ., Princeton, NJ, USA, May 7--9, 1999
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