Docking is a process to find the best matching between two molecules. Docking is the process which predicts the orientation of one molecule to another molecule which bound to form stable complex. Docking which show extreme relevance cellular biology and drug design. Docking approaches uses matching technique which describes the protein and ligand as a complementary. In docking process actual protein pairwise, interaction energies is calculated. Docking shows the process by which molecular modelling software fits a molecule into target binding sites. Two types of docking are analysed rigid docking and flexible docking. Docking determines the intermolecular interactions between binding sites.

  • Track 1-1 Simulation
  • Track 2-2 Ligand Flexibility
  • Track 3-3 Receptor Flexibility
  • Track 4-4 Hit Identification
  • Track 5-5 Lead Optimization
  • Track 6-6 Drug -DNA Interaction

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