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Elastic Network Models are Robust to Variations in Formalism
Understanding the functions of biomolecules requires insight not only from structures, but from dynamics as well. Often, the most interesting processes occur on time scales too slow for exploration by conventional molecular dynamics (MD) simulations. For this reason, alternative computational method...
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2012
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3424003/ https://ncbi.nlm.nih.gov/pubmed/22924033 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct3000316 |
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