Course in Protein modeling & Rational Drug Designing with BioPerl
Course
In Hyderabad
Description
-
Type
Course
-
Location
Hyderabad
-
Duration
3 Months
Facilities
Location
Start date
Start date
Reviews
Course programme
Softwares Tool Used: (Accelrys Discovery Studio 2.5, Schrodinger, Tripos, Hyperchem, V.M.D./N.A.M.D., G.R.O.M.AC.S. 4.5, Liganscout, S.P.D.B.V,Argus labs, Hex, Autodock, Bio Perl)
1. Description of Rational Drug Designing.
2. Molecular modelling
3. Forces field
4. Potential energies function
5. Energy minimizing Method
6. Global & Local energy minimizations
7. Conformational search method
8. Molecular dynamics & Monte Carlo simulation
9. Sequences analysing & Application
10. Pair wise & Multiple sequence alignments
11. Homology Modesling of Protein
12. Ramachandran plot analysing,Procheck & Profiles 3.d.
13. Active site Pocket identifications
14. Structures oriented drug designings
15. Docking study
16. Protein ligand docking study
17. Protein-Protein interaction
18. Virtual screenings
19. H.T.S.
20. Hit to lead selections & validations
21. Ligand Based drug designing or Q.S.A.R. study
22. 2.D. & 3.D. Q.SA.R. (C.O.M.FA. & C.O.M.S.I.A)study
23. Denovo Drugs Designs
24. Interaction Map generations
25. Pharmacophore studuy
26. A.D.M.E./Toxicity calculation
27. Relevant soft ware & Insilco tool
28. F.D.A. in drug trial
29. To start with BioPerl
30. Bioperl Benefit.
31. Bioperl Programing
32. Sequences, string & Array
Course in Protein modeling & Rational Drug Designing with BioPerl