Course in Protein modeling & Rational Drug Designing with BioPerl

DLI Genetic Research and Development Center
In Hyderabad

Price on request
You can also call the Study Centre
93951... More
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Important information

  • Course
  • Hyderabad
  • Duration:
    3 Months
Description

Important information
Venues

Where and when

Starts Location
On request
Hyderabad
408, 4th , Floor, Windsor Plaza, Nallakunta, 50004, Andhra Pradesh, India
See map

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



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