COMPUTER-AIDED DRUG DISCOVERY (CADD)

CADD methods can increase the odds of identifying compounds with desirable characteristics, speed up the hit-to-lead process and improve the chances of getting your compound past the hurdles of preclinical testing. DongBang’s computer-aided drug discovery (CADD) services apply computational software molecular simulation techniques to help identify novel hits or leads against selected therapeutic targets, as well as to support medicinal chemistry lead optimization programs.

CADD Drug Design

We at DongBang FTL, conduct Research on Drug design in various stages by using CADD Technology
Hit identification using virtual screening (structure/ligand-based ). Hit-to Lead optimization and deno drug design. Data generation of various physiochemical properties while maintaining affinity. DongBangFTL mainly focuses in three type of Drug design approaches. Ligand based approach ii. Structure based drug design and iii. Rational drug design.