Protein Structure Identification & Docking Analysis

Job ID: 38629661

Budget: £250 – £750 GBP

I'm seeking an expert in homology modelling and molecular dynamics who can assist in identifying receptor protein structures. The project primarily involves:

- Identifying protein structures: I need someone to help in pinpointing receptor proteins.
- Molecular Docking: Using AutoDock to simulate how different ligands interact with the proteins.
- Molecular Dynamics Simulations: Assessing the stability and behavior of the proteins over time.

The ideal freelancer for this project should have extensive experience in the field of molecular biology, specifically with receptor proteins. Proficiency in using AutoDock for molecular docking is a must, and experience with GROMACS or similar software for molecular dynamics simulations would be highly beneficial.