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

Overview of attention for article published in Journal of Chemical Physics, March 2024

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RT @XuhuiHuangChem: Our tutorial on building non-Markovian models (qMSMs, IGME) from MD simulations for protein dynamics has been published…

RT @XuhuiHuangChem: Our tutorial on building non-Markovian models (qMSMs, IGME) from MD simulations for protein dynamics has been published…

RT @XuhuiHuangChem: Our tutorial on building non-Markovian models (qMSMs, IGME) from MD simulations for protein dynamics has been published…

RT @XuhuiHuangChem: Our tutorial on building non-Markovian models (qMSMs, IGME) from MD simulations for protein dynamics has been published…

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