Natural Compounds as DPP-4 Inhibitors: 3D-Similarity Search, ADME Toxicity, and Molecular Docking Approaches.
Daniela IstrateLuminita CrisanPublished in: Symmetry (2022)
Keyphrases
- similarity search
- drug discovery
- distance function
- indexing techniques
- similarity measure
- query processing
- metric space
- molecular structure
- high dimensional
- chemical compounds
- multimedia databases
- cross view
- similarity queries
- machine learning
- triangle inequality
- high dimensional data
- nearest neighbor search
- similarity searching
- r tree
- efficient indexing
- efficient similarity search
- knn
- hiv protease
- databases
- approximate similarity search