Computer-aided Drug Discovery(CADD)

COMPUTER – AIDED DRUG DISCOVERY (CADD)

COMPUTER – AIDED DRUG DISCOVERY (CADD) program covers following topics:
  • Biological Database like NCBI, EMBL, PDB, Uniprot, DDBJ, KEGG etc.
  • Sequence Alignment employing BLAST, FASTA, CLUSTAL
  • Phylogenetic Relationship using MEGA, CLUSTAL and Phylip
  • Primer Designing and Gene Prediction
  • Protein Modelling like Modeller, SWISS MODEL, and Visualization tool like Rasmol, SWISS PDB Viewer and PyMol.
  • Pharmacological Aided Tools
  • Molecular Docking Studies (Ligand – Receptor Based, Protein – Protein Docking, Antigen – Antibody Interaction)
  • ADMET Prediction and Drug Likeness Analysis