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This document discusses in silico drug design, including structure-based drug design (SBDD) and ligand-based drug design (LBDD). SBDD uses molecular docking to study protein-ligand interactions and predict binding affinity. LBDD uses quantitative structure-activity relationship (QSAR) studies. Together these in silico methods can aid in drug discovery and reduce costs compared to traditional methods.
- Author
- Diksha Jaiswal
- Language
- EN