Gia G. Maisuradze

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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)

	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 Urszula Kozlowska [1]

2 Adam Liwo [1]

3 Harold A. Scheraga [1]

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