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Molecular dynamics simulation of triclinic lysozyme in a crystal lattice
Molecular dynamics simulations of crystals can enlighten interpretation of experimental X‐ray crystallography data and elucidate structural dynamics and heterogeneity in biomolecular crystals. Furthermore, because of the direct comparison against experimental data, they can inform assessment of mole...
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| 發表在: | Protein Sci |
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| Main Authors: | , , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
John Wiley and Sons Inc.
2015
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4815314/ https://ncbi.nlm.nih.gov/pubmed/26013419 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.2713 |
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