Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in water at various temperatures

Title
Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in water at various temperatures
Authors
Keywords
-
Journal
PROTEIN ENGINEERING DESIGN & SELECTION
Volume 22, Issue 9, Pages 547-552
Publisher
Oxford University Press (OUP)
Online
2009-06-26
DOI
10.1093/protein/gzp028

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