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From Biological Targets to Drug Molecules

Dear Colleague,
Getting a drug molecules among an endless number of available compounds and virtual structures isn't easy - it's a big challenge. That's why using Aurora Fine Chemicals Ltd. a drug discovery service, compound libraries, focused libraries and focused library design and a custom synthesis to support your company's research programs can help you to atchieve your goals in pharmaceutical development.

Aurora's approach incorporates the following services:
Hit identification service
•Virtual screening
•Chemical and physiological properties prediction

Hit to lead and lead optimization service
•Drug leads design
•ADME modeling
•Toxicity prediction
•Patentability check

The main advantage of Aurora's own software is the quality of the underlying physical models. Aurora's software derives molecular properties from first principles based on direct models using advanced quantum mechanical analysis of molecular interactions and thermodynamics. As a result, the prediction power of our models are better in comparisson to a very popular QSAR method that may be very good for structures similar to those used in the training set and may not be sufficient for absolutely novel compounds. Here are some case studies and rediscovery of blockbuster drugs with Aurora software.