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PCAViz: An Open-Source Python/JavaScript Toolkit for Visualizing Molecular Dynamics Simulations in the Web Browser

[Image: see text] Molecular dynamics (MD) simulations reveal molecular motions at atomic resolution. Recent advances in high-performance computing now enable microsecond-long simulations capable of sampling a wide range of biologically relevant events. But the disk space required to store an MD traj...

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Bibliografiska uppgifter
I publikationen:J Chem Inf Model
Huvudupphovsmän: Pacheco, Sayuri, Kaminsky, Jesse C., Kochnev, Iurii K., Durrant, Jacob D.
Materialtyp: Artigo
Språk:Inglês
Publicerad: American Chemical Society 2019
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC6849643/
https://ncbi.nlm.nih.gov/pubmed/31580061
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.9b00703
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