Topics
- Successful applications of such technology approaches to genome-to-drug lead investigations
- Experimental approaches useful for accurately modeling and predicting the structures of proteins in structure-based drug design efforts
- Developments in insilico technology
Who should Attend
Team Leaders, Lab Heads/Heads, Directors, Chief Scientific Officers, Senior Researchers/Researchers, Research Scientists/Principal Scientists/ Scientists, Professors, Graduate Students and PostDocs from departments such as:
- Bioinformatics
- Biochemistry
- Chemistry
- Chemical Biology
- Computational Chemistry
- Computational Biology
- Drug Discovery
- Discovery Chemistry
- Lead Discovery
- Informatics
- Molecular Modeling
- Medicinal Chemistry
- Stuctural Biology
- Scientific Computing
- Structural Sciences
- Structural Chemistry
