Nalaganje...
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...
Shranjeno v:
| izdano v: | Protein Sci |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
John Wiley and Sons Inc.
2015
|
| Teme: | |
| Online dostop: | 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 |
| Oznake: |
Označite
Brez oznak, prvi označite!
|