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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Detalles Bibliográficos
Autores principales: Pacheco, Sayuri, Kaminsky, Jesse C., Kochnev, Iurii K., Durrant, Jacob D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6849643/
https://www.ncbi.nlm.nih.gov/pubmed/31580061
http://dx.doi.org/10.1021/acs.jcim.9b00703

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6849643/
https://www.ncbi.nlm.nih.gov/pubmed/31580061
http://dx.doi.org/10.1021/acs.jcim.9b00703

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