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Automated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations
Molecular dynamics simulations of membrane proteins have provided deeper insights into their functions and interactions with surrounding environments at the atomic level. However, compared to solvation of globular proteins, building a realistic protein/membrane complex is still challenging and requi...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1963319/ https://www.ncbi.nlm.nih.gov/pubmed/17849009 http://dx.doi.org/10.1371/journal.pone.0000880 |