Computer-Aided Drug Design Unit

The Computer-Aided Drug Design (CADD) Unit at BCDD provides advanced computational support for early-stage drug discovery. It employs industry-leading software for molecular modeling, docking, dynamics, SAR analysis, ADME prediction, and chemoinformatics.

In-house tools include a curated database of 30 million compounds and proprietary algorithms for binding site prediction. This integrated infrastructure enables efficient virtual screening, hit identification, and lead optimization.

Computational Tools
Hardware	CADD Software	In-House Tools