An improved adaptive genetic algorithm for protein-ligand docking.
Ling KangHonglin LiHualiang JiangXicheng WangPublished in: J. Comput. Aided Mol. Des. (2009)
Keyphrases
- ligand docking
- protein sequences
- protein structure
- subcellular localization
- protein folding
- protein structure prediction
- amino acids
- chemical compounds
- data sets
- sequence analysis
- multiple sequence alignment
- tandem mass spectra
- dead end
- virtual screening
- protein interaction data
- mass spectra
- mass spectrometry
- microarray
- dynamic programming
- machine learning