About Workshop
The clinical application of drugs in the treatment of diseases has been limited by severe toxic side effects during administration of the drugs. Thus it has been the objective of numerous studies to prepare better and safe drugs. Combined approach of computer simulations, and Chemoinformatics could be utilized for generation of effective drug agents (inhibitor) against disease (target). As a result of this, a large number of candidate drugs have been developed till now. These two methods provide the data set for development of computational models, for virtual screening and prediction of biological activity of the new drug to be developed in the near future. These computational models also reduce the number of candidate molecules that needs to synthesized and tested, reducing both cost and time in the process of drug development. Also the above said technique will provide a unique platform to all the researchers working in this field to screen new molecules which are synthesized.
