Protein-Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling.
Jamel MeslamaniJiabo LiJon M. SutterAdrian StevensHugues-Olivier BertrandDidier RognanPublished in: J. Chem. Inf. Model. (2012)
Keyphrases
- drug design
- virtual screening
- protein protein
- drug discovery
- protein protein interactions
- protein structure prediction
- protein sequences
- binding sites
- computational methods
- protein structure
- high throughput
- similarity searching
- predicting protein
- neural network
- lower bound
- molecular biology
- protein interaction
- three dimensional