7^th International Conference and Expo on Proteomics October 24-26, 2016 Rome, Italy

Protein Engineering and Molecular Design

Molecular modelling has become a valuable and essential tool to medicinal chemists in the drug design process. Molecular modelling describes the generation, manipulation or representation of three-dimensional structures of molecules and associated physico-chemical properties. It involves a range of computerized techniques based on theoretical chemistry methods and experimental data to predict molecular and biological properties. Structure-based drug discovery is central to the efficient development of therapeutic agents and to the understanding of metabolic processes. The traditional way of drug discovery is the experimental screening of large libraries of chemicals against a biological target (high-throughput screening or HTS) for identifying new lead compounds.

Relevant Conferences:

7^th International Conference on Proteomics October 24-26, 2016 Rome, Italy; 2^nd International Conference on Genetic and Protein Engineering November 14-16, 2016 Atlanta, Georgia, USA; International Conference on Amino Acids and Proteins December 08-09, 2016 Dallas, Texas, USA; 7^th International Conference on Metabolomics November 14-16, 2016 Orlando, Florida, USA; 8^th International Conference on Proteomics March 20-22, 2017 Philadelphia, Pennsylvania, USA; XI National Conference of the Italian Proteomic Association May 16-19, 2016 Perugia, Italy; HUPO 15^th Annual World Congress September 18-22, 2016 Taipei, Taiwan; X Annual Congress of the European Proteomics Association June 21-25, 2016 Istanbul, Turkey; US HUPO 12^th Annual Conference March 13-16, 2016 Boston, Massachusetts; HUPO 16^th Annual World Congress September 17-20, 2017 Dublin, Ireland.

• Genetic, enzyme & antibody engineering
• Therapeutic protein analysis
• Protein arrays, biochips and proteomics
• Protein-protein interactions
• Protein phosphatases & folding in the cell
• Genetic function approximation to QSAR
• Molecular dynamics & mechanics
• Molecular docking studies
• Chemistry on drug discovery
• Targeted drug delivery and gene therapy

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