CADD Computer Aided Drug Delivery

The set of processes for designing a new drug by using bioinformatics implements, have opened a new area of drug research and development. Computational techniques assist us in searching various drug targets and in Drug-Formulation designing drug. By using 3D structural information and computational methods of the protein target, we will able to scrutinize the molecular and atomic interactions involved in ligand-protein interactions and thus explicit experimental results in detail. In drug formulation and drug discovery, use of computers bears the additional advantage of delivering new drug candidates cost-efficiently and more rapidly . Computer-aided drug discovery (CADD) has recently had important successes in drug formulation: new ligands are predicted in conjunction with their receptor-bound structures and in several circumstances the achieved hit rates (ligands discovered per molecules tested) are significantly greater than through experimental high-throughput screening.

  • Molecular dynamics
  • Virtual screening
  • Docking
  • Site Identification by Ligand Competitive Saturation
  • Structure-activity relationship
  • Pharmacophore
  • Force field

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