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Time-Lagged t-Distributed Stochastic Neighbor Embedding (t-SNE) of Molecular Simulation Trajectories

Molecular simulation trajectories represent high-dimensional data. Such data can be visualized by methods of dimensionality reduction. Non-linear dimensionality reduction methods are likely to be more efficient than linear ones due to the fact that motions of atoms are non-linear. Here we test a pop...

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Bibliografiska uppgifter
I publikationen:Front Mol Biosci
Huvudupphovsmän: Spiwok, Vojtěch, Kříž, Pavel
Materialtyp: Artigo
Språk:Inglês
Publicerad: Frontiers Media S.A. 2020
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC7344294/
https://ncbi.nlm.nih.gov/pubmed/32714941
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2020.00132
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