Urszula Kozlowska

	2010
2		Urszula Kozlowska, Adam Liwo, Harold A. Scheraga: 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. Journal of Computational Chemistry 31(6): 1143-1153 (2010)
1		Urszula Kozlowska, Gia G. Maisuradze, Adam Liwo, Harold A. Scheraga: 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. Results, comparison with statistical potentials, and implementation in the UNRES force field. Journal of Computational Chemistry 31(6): 1154-1167 (2010)

Coauthor Index

1	Adam Liwo	[1] [2]
2	Gia G. Maisuradze	[1]
3	Harold A. Scheraga	[1] [2]

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