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Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation
Daisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji HoshinoVolume:
29
Year:
2008
Language:
english
Pages:
15
DOI:
10.1002/jcc.20963
File:
PDF, 680 KB
english, 2008