"Ab initio protein structure prediction with force field parameters ..."

Daisuke Katagiri et al. (2008)

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DOI: 10.1002/JCC.20963

access: closed

type: Journal Article

metadata version: 2020-04-01

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Daisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji Hoshino:
Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation. J. Comput. Chem. 29(12): 1930-1944 (2008)

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