DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion.
Florent BarbaultÉric BrémondJulien ReyPierre TufféryFrançois MaurelPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- protein structure prediction
- drug design
- subcellular localization
- three dimensional
- prediction accuracy
- molecular structures
- contact map
- software development
- protein function prediction
- modeling language
- drug discovery
- protein protein interactions
- protein structure
- contact maps
- sequence analysis
- virtual screening
- molecular dynamics
- computer systems
- d objects
- protein tertiary structure
- predicting protein
- amino acid sequences
- protein folding
- protein interaction
- secondary structure
- amino acids
- prediction model
- range data
- source code