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Publikováno v:
Journal of Chemical Theory and Computation.
Markov state models represent a popular means to interpret molecular dynamics trajectories in terms of memoryless transitions between metastable conformational states. To provide a mechanistic understanding of the considered biomolecular process, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b49ec0412b152f26fa8f3918938e8175
https://doi.org/10.1021/acs.jctc.3c00240
https://doi.org/10.1021/acs.jctc.3c00240
