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Molecular Dynamics Simulations of Macromolecular Crystals
The structures of biological macromolecules would not be known to their present extent without X-ray crystallography. Most simulations of globular proteins in solution begin by surrounding the crystal structure of the monomer in a bath of water molecules, but the standard simulation employing period...
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| Publicat a: | Wiley Interdiscip Rev Comput Mol Sci |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6818516/ https://ncbi.nlm.nih.gov/pubmed/31662799 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wcms.1402 |
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