Workshop on Recent trends in structural biology & drug designing organised by Biotech Park, Lucknow
Designing and developing a new drug molecule is increasingly becoming a time and cost intensive process, which has limited the rate of drug discovery and very few new molecules are reaching into the market. Computational methods have been in use for various forms of drug discovery like QSAR, Molecular Simulations, Molecular Docking, Virtual Screening and Structure-based drug designing methods for some time.

