## Abstract In this and the accompanying article, we report the development of new physics‐based side‐chain‐rotamer and virtual‐bond‐deformation potentials which now replace the respective statistical potentials used so far in our physics‐based united‐reside UNRES force field for large‐scale simula
✦ LIBER ✦
Determination of the Gaussian (Saddle-Splay) Modulus for Lipid Bilayers from Atomistic and Coarse Grained Simulations
✍ Scribed by Edholm, Olle; Brandt, Erik G.
- Book ID
- 122278964
- Publisher
- Biophysical Society
- Year
- 2011
- Tongue
- English
- Weight
- 36 KB
- Volume
- 100
- 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