Reversible Peptide Folding: Dependence on Molecular Force Field Used

Journal of Computational Chemistry

Volumn 21, Issue 9, 2000, Pages 774-787

  Damm, Wolfgang ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Ab initio; Conformational analysis; Force field; Molecular dynamics (MD) simulation; Peptide folding

Indexed keywords

EID: 0347737940     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000715)21:9<774::AID-JCC6>3.0.CO;2-5     Document Type: Article

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