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Preparing membrane proteins for simulation using CHARMM-GUI
Molecular dynamics simulations of membrane proteins have grown dramatically in the last 20 years. Running these simulations first requires embedding the protein’s three-dimensional structure in a lipid bilayer of a suitable composition, one that resembles its native environment. This step is far fro...
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| Publicado no: | Methods Mol Biol |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8158057/ https://ncbi.nlm.nih.gov/pubmed/33877631 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-0716-1394-8_13 |
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