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...

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Detalles Bibliográficos
Autores principales: Jo, Sunhwan, Kim, Taehoon, Im, Wonpil
Formato: Texto
Lenguaje:English
Publicado: Public Library of Science 2007
Materias:
Research Article
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

Internet

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

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