Exploring the Landscape of Protein-Ligand Interaction Energy Using Probabilistic Approach.
Marcin PacholczykMarek KimmelPublished in: J. Comput. Biol. (2011)
Keyphrases
- drug design
- virtual screening
- drug discovery
- protein interaction
- protein protein
- probabilistic model
- protein structure prediction
- low energy
- high throughput
- protein protein interactions
- human computer interaction
- bayesian networks
- human robot interaction
- probabilistic logic
- protein sequences
- protein function
- predicting protein
- molecular structures