Natural Product Libraries for CADD
Natural Product Libraries for CADD (Computer-Aided Drug Design) are specialized compound collections and digital databases optimized for virtual screening and in silico modeling. These collections (e.g., from TargetMol) contain precise 3D structures of natural products and their derivatives, designed to facilitate molecular docking and pharmacophore modeling prior to synthesis or in vitro testing. Are you performing a virtual screening to identify potential ligands for your protein target and require a structurally diversified database of natural compounds? Find a CADD-optimized library for modern drug discovery here.
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Specialized sets bridging the gap between virtual (in silico) screening and experimental validation.
CADD Workflow
- Virtual Screening: Docking digital structures into a protein's active site.
- Validation: Compounds in the library match digital data for immediate testing in ELISA assays.
