Protein modeling and molecular dynamics simulation of the two novel surfactant proteins SP-G and SP-H

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Summary

The here presented modeling was fundamental for experimental localization studies and the simulations showed that SP-G and SP-H are theoretically able to interact with lipid systems and thus are members of the surfactant protein family.

Type
article
Published
2014-11-09
Cited by
16
References
90
Access
Open access

Keywords

Set (abstract data type), Top-down and bottom-up design, Work (physics), Economic model, Government (linguistics)

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