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A prelude to building mathematical models for polypeptide folding: analysis on the conformational potential energy hypersurface cross-sections of N-acetyl-glycyl-glycine-N′-methylamide.
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- Author(s): Villar, John Justine S.1,2 ; Negm, Logine3,4; Rágyanszki, Anita1,2,4; Setiadi, David H.3,4; Valdez, Adrian Roy L.1,4; Viskolcz, Béla2; Csizmadia, Imre G.2,4
- Source:
Canadian Journal of Chemistry. 2018, Vol. 96 Issue 10, p912-921. 10p.
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