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SMOG 2: A Versatile Software Package for Generating Structure-Based Models
Molecular dynamics simulations with coarse-grained or simplified Hamiltonians have proven to be an effective means of capturing the functionally important long-time and large-length scale motions of proteins and RNAs. Originally developed in the context of protein folding, structure-based models (SB...
Tallennettuna:
| Julkaisussa: | PLoS Comput Biol |
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| Päätekijät: | , , , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Public Library of Science
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4786265/ https://ncbi.nlm.nih.gov/pubmed/26963394 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1004794 |
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