Computational Chemistry & Molecular Drug Design

Computational chemistry is one of the technique it uses physics-based algorithms and the computers to simulate chemical events and calculate the chemical properties of the atoms and molecules. In the drug design and discovery, the diverse computational chemistry approaches are used to calculate and predict the events, such as the drug binding to its target and the chemical properties for  the designing potential of new drugs.

  • Drug Designing
  • Anti-Cancer Drug Design
  • Development and Therapy
  • Method Development and Evaluation studies
  • Current Computer-Aided Drug Design
  • Advances in Antiviral Drug Design
  • Frontiers in Drug Design and Discovery

Related Conference of Computational Chemistry & Molecular Drug Design

Computational Chemistry & Molecular Drug Design Conference Speakers