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Thermal Unfolding of a Double-Domain Protein: Molecular Dynamics Simulation of Rhodanese
Ren, Ying, Gao, Jian, Ge, Wei, Li, JinghaiVolume:
48
Language:
english
Journal:
Industrial & Engineering Chemistry Research
DOI:
10.1021/ie801441x
Date:
October, 2009
File:
PDF, 4.20 MB
english, 2009