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Cover Image, Volume 37, Issue 19
Publication year - 2016
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.24432
Subject(s) - cover (algebra) , stacking , image (mathematics) , volume (thermodynamics) , computer science , citation , nanotechnology , computer graphics (images) , chemistry , crystallography , information retrieval , library science , artificial intelligence , materials science , physics , engineering , mechanical engineering , organic chemistry , quantum mechanics
Understanding the self‐assembly of peptides would aid in the development of a bottom‐up approach for fabricating nanostructures. On page 1839 (DOI: 10.1002/jcc.24404 ) Junpyo Kwon,Myeongsang Lee, and Sungsoo Na use coarse‐grained molecular dynamics simulations to examine the effect of sodium chloride on the self‐assembly of a diphenylalanine bilayer. The cover image shows a stacking process for elastic network model analysis. Alpha‐carbon atoms, shown as magenta beads, are connectedwith linear springs, shown as rods.

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