Molecular surfaces on proteins via beta shapes.
Joonghyun RyuRhohun ParkDeok-Soo KimPublished in: Comput. Aided Des. (2007)
Keyphrases
- protein structure prediction
- living cells
- interaction networks
- three dimensional
- drug design
- coordinate systems
- rotationally symmetric
- free form surfaces
- protein sequences
- geometric modeling
- protein protein
- free form
- complex shapes
- real objects
- surface patches
- deformable surface
- sequence analysis
- geometric features
- protein protein interactions
- signaling pathways
- closed curves
- shape model
- signal transduction
- amino acids
- shape descriptors
- range data
- geometric models
- surface meshes
- geodesic paths
- mass spectrometry
- hiv protease
- protein structure
- shape analysis
- protein function prediction
- molecular level
- computational methods
- shape representation
- shape matching
- line drawings
- molecular interactions
- protein function
- protein protein interaction networks
- amino acid sequences
- computational biology
- surface reconstruction
- geometric primitives
- molecular dynamics
- shape deformations
- functional modules
- surface model
- coarse grained
- biological systems
- molecular dynamics simulations