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Computational Recipe for Efficient Description of Large-Scale Conformational Changes in Biomolecular Systems
[Image: see text] Characterizing large-scale structural transitions in biomolecular systems poses major technical challenges to both experimental and computational approaches. On the computational side, efficient sampling of the configuration space along the transition pathway remains the most daunt...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
American
Chemical Society
2014
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| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4089915/ https://ncbi.nlm.nih.gov/pubmed/25018675 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct5002285 |
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