Hydrophobic Potential of Mean Force as a Solvation Function for Protein Structure Prediction
✍ Scribed by Matthew S. Lin; Nicolas Lux Fawzi; Teresa Head-Gordon
- Book ID
- 113918768
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 374 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0969-2126
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The Biomolecular Ligand Energy Evaluation Protocol (BLEEP) is a knowledge‐based potential derived from high‐resolution X‐ray structures of protein–ligand complexes. The performance of this potential in ranking the hypothetical structures resulting from a docking study has been evaluated
## Abstract We have developed a set of restraint potentials for β‐hairpin tilt relative to the membrane normal, β‐hairpin rotation around the β‐hairpin axis, and hairpin–hairpin distance. Such restraint potentials enable us to characterize the molecular basis of specific β‐hairpin tilt and rotation