## Abstract New force fields that are both simple and accurate are needed for computationally efficient molecular simulation studies to give insight into the actual features of the protein folding process. In this work, we assess a force field based on a new combination of two coarse‐grained potent
✦ LIBER ✦
Potentials 'R'Us web-server for protein energy estimations with coarse-grained knowledge-based potentials
✍ Scribed by Yaping Feng; Andrzej Kloczkowski; Robert L Jernigan
- Book ID
- 114999373
- Publisher
- BioMed Central
- Year
- 2010
- Tongue
- English
- Weight
- 299 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1471-2105
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Energy minimizations with a combination
✍
David de Sancho; Antonio Rey
📂
Article
📅
2008
🏛
John Wiley and Sons
🌐
English
⚖ 649 KB
Determination of side-chain-rotamer and
✍
Urszula Kozłowska; Gia G. Maisuradze; Adam Liwo; Harold A. Scheraga
📂
Article
📅
2009
🏛
John Wiley and Sons
🌐
English
⚖ 674 KB
## 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