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Membrane Proteins-bilayer Interplay: Insights From Coarse-grained Self-assembly And Potential Of Mean Force Simulations Of Rhodopsin In Model Bilayers

✍ Scribed by Periole, Xavier; Huber, Thomas; Marrink, Siewert-Jan; Sakmar, Thomas P.


Book ID
122292918
Publisher
Biophysical Society
Year
2009
Tongue
English
Weight
34 KB
Volume
96
Category
Article
ISSN
0006-3495

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## Abstract Using the harmonic‐approximation approach of the accompanying article and AM1 energy surfaces of terminally blocked amino‐acid residues, we determined physics‐based side‐chain rotamer potentials and the side‐chain virtual‐bond‐deformation potentials of 19 natural amino‐acid residues wit