I will do molecular docking and virtual screening for drug design

H
humnajordan
H
humnajordan
Hamnakhan

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

Hamnakhan

biotechnologist

  • FromPakistan
  • Member sinceOct 2025
  • Avg. response time1 hour
  • Last delivery8 months
  • Languages

    Urdu, English
Hi, I am Hamna khan. I am a Biotechnologist. I have done my graduation In BS Biotechnology and currently enrolled in Master in Healthcare Biotechnology in NUST university, Islamabad. I am enthusiastic researcher with hands-on experience in Bioinformatics tools like Databases, drug designing, Network pharmacology, GWIS and several other tools. I offer professional research assistance, data analysis, and visually appealing scientific presentations and posters.