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Refining amino acid hydrophobicity for dynamics simulation of membrane proteins
Coarse-grained (CG) models have been successful in simulating the chemical properties of lipid bilayers, but accurate treatment of membrane proteins and lipid-protein molecular interactions remains a challenge. The CgProt force field, original developed with the multiscale coarse graining method, is...
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| Publicat a: | PeerJ |
|---|---|
| Autor principal: | |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
PeerJ Inc.
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5767086/ https://ncbi.nlm.nih.gov/pubmed/29340240 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7717/peerj.4230 |
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