Our 10 days comprehensive workshop on “Chem informatics & Drug Discovery” aims at providing systematic Hands-on-Training on using advanced Chem-informatics & Drug Discovery application/tools. This chemoinformatics workshop or Computer Aided drug-designing workshop(CADD) or Molecular Docking workshop had been conceptualized by eminent scientist having substantial experience in the field of modeling & simulations.During the chemoinformatics workshop, participants will learn about different software in Computer Aided drug-designing and Molecular docking programs such as Pubchem, autodock tools, Discovery Studio, and Marvin View. They will also learn about active site prediction, pharmacophore modeling, and screening.
This workshop is a great opportunity for anyone who wants to learn more about cheminformatics and drug discovery. By the end of the workshop, participants will have gained practical knowledge and skills In chemoinformatics, Computer Aided drug-designing and Molecular docking that they can use in their own research.