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

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Category:: Magazine publication
Type:: Magazine publication
Published in:: PROTEIN ENGINEERING DESIGN & SELECTION no. 22, edition 9, pages 547 - 552,
ISSN: 1741-0126
ISSN:: 1741-0126
Publication year:: 2009
DOI:: Digital Object Identifier (open in new tab) 10.1093/protein/gzp028
Verified by:: No verification

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