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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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| Pubblicato in: | Protein Sci |
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| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
John Wiley and Sons Inc.
2015
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| Soggetti: | |
| Accesso online: | 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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