The misfolding mechanism of the key fragment R3 of tau protein: a combined molecular dynamics simulation and Markov state model study
2020 ◽
Vol 22
(19)
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pp. 10968-10980
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All-atom molecular dynamics (MD) simulation combined with Markov state model (MSM) were used to uncover the structural characteristics and misfolding mechanism of the key R3 fragment of tau protein at the atomic level.
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2019 ◽
Vol 59
(5)
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pp. 2359-2366
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2014 ◽
Vol 10
(6)
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pp. 2255-2264
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2019 ◽
Vol 123
(11)
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pp. 2469-2478
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