[Other] Tutorial on how to build non-Markovian dynamic models from molecular dynamics simulations for studying protein conformational changes

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journalㄩThe Journal of Chemical Physics

AuthorsㄩYue Wu; Siqin Cao; Yunrui Qiu; Xuhui Huang

Published dateㄩ2024-3-28

DOIㄩ10.1063/5.0189429

PDF linkㄩhttps://pubs.aip.org/aip/jcp/art ... 501_1_5.0189429.pdf

Article linkㄩhttps://doi.org/10.1063/5.0189429

Article SourceㄩAIP Publishing


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