Tutorial on how to build non-Markovian dynamic models from molecular dynamics simulations for studying protein conformational changes is a research paper published in The Journal of Chemical Physics (2024). On theSindex it has a DataRank of 0. It has been cited 22 times.
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National Institute of General Medical Sciences
Grant: R01GM147652-01A1
University of Wisconsin-Madison
Grant: Hirschfelder Professorship Fund
NIGMS NIH HHS
Grant: R01 GM147652
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