Molecular dynamics simulations of the native and partially...

Molecular dynamics simulations of the native and partially folded states of ubiquitin: Influence of methanol cosolvent, pH, and temperature on the protein structure and dynamics

David B. Kony, Philippe H. Hünenberger, Wilfred F. van Gunsteren
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Volume:
16
Year:
2007
Language:
english
Pages:
18
DOI:
10.1110/ps.062323407
File:
PDF, 1.25 MB
english, 2007
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