Molecular Docking

Docking offers tools for fundamental studies of protein interactions and affords a structural basis for drug design. The in-silico study in medicine is a reflection to have the potential speed the rate of discovery while compressing the need for expensive lab work and clinical trials. Structure-Based Drug Design depends on the knowledge of the three-dimensional structure of the biological target. computer-aided drug design and the 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

Related Conference of Biochemistry