Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II
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| Description | scientific article |
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author: Adam Liwo Harold A. Scheraga |
| Publication date | April 1, 2010 |
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