Course in Protein modeling & Rational Drug Designing with BioPerl

Course

In Hyderabad

Price on request

Description

  • Type

    Course

  • Location

    Hyderabad

  • Duration

    3 Months

Facilities

Location

Start date

Hyderabad (Andhra Pradesh)
See map
408, 4th , Floor, Windsor Plaza, Nallakunta, 50004

Start date

On request

Questions & Answers

Add your question

Our advisors and other users will be able to reply to you

Who would you like to address this question to?

Fill in your details to get a reply

We will only publish your name and question

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

Price on request