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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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| Pubblicato in: | J Chem Inf Model |
|---|---|
| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
American Chemical
Society
2019
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| Accesso online: | 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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