Author/Authors :
Whitfield، نويسنده , , Troy W. and Martyna، نويسنده , , Glenn J. and Allison، نويسنده , , Susan E Bates، نويسنده , , Simon P. and Crain، نويسنده , , Jason، نويسنده ,
Abstract :
The structure of liquid N-methylacetamide is examined using a combination of classical and ab initio molecular dynamics. Polymeric hydrogen bonded (N–H⋯OC) chain motifs having complex topologies emerge as the dominant structural features. Interchain associations, reminiscent of β-sheets in proteins, are also evident and may be stabilized by improper (methyl-donated) hydrogen bonds. Both ab initio and classical simulations lead to a consistent picture of local structure, including the presence of close contacts between oxygen and methyl hydrogen atoms. Liquid NMA, therefore, exhibits a surprisingly complex structure, and possesses two clear bonding motifs relevant to the stability of protein secondary structure.