Course in Computer Aided Drug Designing

Softwares Tool Used : (Accelrys Discovery Studio 2.5, Liganscout, Hyperchem, Argus labs, Hex)
1. Description of chemio informatics & Drug Developments.
2. Chemical & Drug Database.
3. Protein retrieval systems.
4. Multiple sequences & pair wise alignments.
5. Proteomics to study genes & genomics.
6. Motifs & domain discoveries.
7. Sequences analysing of Receptor molecule.
8. Phylogenetic analysing.
9. Structures oriented Fold Recognitions & Optimal Sequences Threadings.
10. Structural Bioinformatics in Drug Developments.
11. Hit to lead selections & validations.
12. Visualization & designing of chemical structures.
13. Protein Homology modelling.
14. Pathway study & Drug Targets.
15. Geometry optimizations & Energy Minimizations of receptors.
16. Q.S.A.R. studies & property.
17. Predictions of A.D.M.E./ Tox of Drug molecules.
18. Protein ligand dockings.
19. Computers simulations of molecule.
20. Pharma cophore analysing & Mappings.
21. Relevant soft ware & Insilco tool.
22. F.D.A. in drug trial