Job Description

1) Molecular modeling strategy for drug design projects from the initial hit findings to lead optimization step.
2) Rational drug design.
3) Collaborate across several groups, such as biochemistry, medicinal chemistry, HTS, pharmacology.
4) Experience in using biomolecular packages (like in Biosym, ICM, AutoDock)
5) Proficiency with the Linux operating system
6) Experience with perl, awk, shell and/or similar scripting languages

Candidate Profile

1) Ph.D. (preferably in Molecular Biophysics or computational biochemistry) with minimum 3-5 years of relevant experience in structure-based drug design.
2) Should have in-depth knowledge and expertise in pharmacophore generation, 2D/3D QSAR, docking and scoring, virtual screening, de novo and ligand design methods.

Location: Hyderabad

Opportunity ID: DSBT -CC85001

Contact Person: Meenu Krishna - 080-65681003

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