Molecular Docking

Docking offers tools for fundamental studies of protein interactions and afford a structural basis for drug design.In silico study in medicine is a reflection to have the potential speed the rate of discovery while compressing the need for expensive labwork and clinical trials.Structure-Based Drug Design depends on the knowledge of the three dimensional structure of biological target.computer aided drug design and delivery system offers an detailed discussion of the computer assisted techniques is used to discover,design, effective and safe drugs.

  • Track 1-1 Protein–Protein Docking
  • Track 2-2 Protein–Ligand Docking
  • Track 3-3 In Silico Screening
  • Track 4-4 Computational T Cell Vaccine Design
  • Track 5-5 Structure-Based Drug Design
  • Track 6-6 Computer Aided Drug Design

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