Biblio
Found 2 results
Filters: Author is Karplus, M. and Keyword is Software [Clear All Filters]
CHARMM: The biomolecular simulation program. Journal of Computational Chemistry. 30(10):1545-1614.
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2009. Acid and thermal denaturation of barnase investigated by molecular dynamics simulations.. Journal of Molecular Biology. 252(5):672-708.
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1995.