HarmonyDOCK: The Structural Analysis of Poses in Protein-Ligand Docking.
Dariusz PlewczynskiAnna PhilipsMarcin von GrotthussLeszek RychlewskiKrzysztof GinalskiPublished in: J. Comput. Biol. (2014)
Keyphrases
- structural analysis
- ligand docking
- protein structure
- amino acids
- civil engineering
- three dimensional
- image processing
- protein structure prediction
- protein sequences
- protein folding
- reinforced concrete
- molecular dynamics
- subcellular localization
- drug design
- protein interaction data
- sequence alignment
- pairwise
- dead end
- protein function
- cellular processes
- predicting protein
- machine learning
- amino acid sequences
- mass spectrometry data
- molecular structures
- mass spectrometry
- computer vision
- social networks