I will do molecular docking and virtual screening for drug design


About this gig
Are you struggling to identify drug candidates without
spending months in the lab?
I will perform professional Molecular Docking and
Structure-Based Drug Design to help you find the most
promising hit compounds fast, accurate, and publication-ready.
WHAT YOU GET:
- Protein preparation & active site identification
- Molecular docking using AutoDock Vina / Schrödinger Maestro
- Binding affinity scores & ranked hit compounds
- 3D visualization with PyMOL & Discovery Studio
- Virtual screening from ZINC / PubChem libraries
- Full PDF report with interaction analysis
PERFECT FOR:
- PhD students & researchers
- Pharmaceutical companies
- Academic publications & thesis projects
TOOLS I USE:
AutoDock Vina | Schrödinger Maestro | Discovery Studio |
PyMOL | OpenBabel | ZINC | PubChem
Message me before ordering I'll confirm your
protein target is feasible at no charge.
100% satisfaction. Publication-quality results.
Delivery style preference
Please inform the freelancer of any preferences or concerns regarding the use of AI tools in the completion and/or delivery of your order.
Get to know Hamnakhan
biotechnologist
- FromPakistan
- Member sinceOct 2025
- Avg. response time1 hour
- Last delivery8 months
Languages
Urdu, English
FAQ
what are software and databases you using for it?
"My approach involves leveraging a comprehensive toolkit of bioinformatics software, including Discovery Studio, PyMOL platform. The final selection is guided by the unique objectives of your research."
Can these services support publication
yes

