Methodological developments and strategies for a fast flexible superposition of drug-size molecules.
Gerhard KlebeThomas MietznerFrank WeberPublished in: J. Comput. Aided Mol. Des. (1999)
Keyphrases
- chemical compounds
- pharmaceutical industry
- standard deviation
- ligand docking
- artificial intelligence
- computer vision
- real time
- scales linearly
- molecular structure
- information systems
- decision making
- website
- multi agent systems
- search strategies
- theorem proving
- maximum number
- window size
- selection strategies
- machine learning
- real world