CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.
Membrane protein function and stability has been shown to be dependent on the lipid environment. Recently, we developed a high-throughput computational approach for the prediction of membrane protein/lipid interactions. In the current study, we enhanced this approach with the addition of a new measu...
Հիմնական հեղինակներ: | Chetwynd, A, Scott, K, Mokrab, Y, Sansom, MS |
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Ձևաչափ: | Journal article |
Լեզու: | English |
Հրապարակվել է: |
2008
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Նմանատիպ նյութեր
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Exploring peptide-membrane interactions with coarse-grained MD simulations.
: Hall, B, և այլն
Հրապարակվել է: (2011) -
Coarse-grained MD simulations of membrane protein-bilayer self-assembly.
: Scott, K, և այլն
Հրապարակվել է: (2008) -
Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
: Klingelhoefer, J, և այլն
Հրապարակվել է: (2009) -
Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
: Bond, P, և այլն
Հրապարակվել է: (2007) -
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
: Balali-Mood, K, և այլն
Հրապարակվել է: (2009)