Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains (Q33849857)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains |
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Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains (English)
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Harold A Scheraga
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Adam Liwo
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Mey Khalili
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26 January 2005
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