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Advances in coarse-grained modeling of macromolecular complexes
Recent progress in coarse-grained (CG) molecular modeling and simulation has facilitated an influx of computational studies on biological macromolecules and their complexes. Given the large separation of length- and time-scales that dictate macromolecular biophysics, CG modeling and simulation are w...
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| Veröffentlicht in: | Curr Opin Struct Biol |
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| Hauptverfasser: | , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2018
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6296860/ https://ncbi.nlm.nih.gov/pubmed/30508766 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2018.11.005 |
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