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- W2057520022 endingPage "21716" @default.
- W2057520022 startingPage "21706" @default.
- W2057520022 abstract "All atom molecular dynamics simulations have been used to explore the atomic detail mechanism of guanidinium induced unfolding of the protein ubiquitin." @default.
- W2057520022 created "2016-06-24" @default.
- W2057520022 creator A5003506028 @default.
- W2057520022 creator A5075044495 @default.
- W2057520022 date "2014-01-01" @default.
- W2057520022 modified "2023-09-23" @default.
- W2057520022 title "Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin" @default.
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- W2057520022 doi "https://doi.org/10.1039/c4cp01657b" @default.
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