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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. I. The method
Urszula Kozłowska, Adam Liwo, Harold A. ScheragaVolume:
31
Year:
2010
Language:
english
Pages:
1
DOI:
10.1002/jcc.21399
File:
PDF, 381 KB
english, 2010