Virtual high-throughput screening of molecular databases.

Seifert, Markus H J

Virtual high-throughput screening of molecular databases. [electronic resource] - Current opinion in drug discovery & development May 2007 - 298-307 p. digital

Publication Type: Journal Article; Review

1367-6733


Artificial Intelligence
Binding Sites
Computer Simulation
Databases, Factual
Ligands
Models, Molecular
Molecular Conformation
Molecular Structure
Pharmaceutical Preparations--chemistry
Protein Binding
Proteins--chemistry
Reproducibility of Results
Structure-Activity Relationship
Technology, Pharmaceutical--methods
User-Computer Interface