Are you looking for molecular docking expert? Then you are at the right place. I will help you with Molecular docking designing and ligand-protein interaction related projects.

I can do protein structure Prediction, Molecular Docking, virtual Screening, and Simulation. 

My Services include:

1. 2D Ligand Design 

2. 3D Structure

3. Sequence Alignment

4. Pharmacophore Modeling

5. Virtual Screening

6. Molecular Docking

I have expertise in Software:

1. AutoDock

2. AutoDock Vina

3. Discovery Studio

4. PyMOL

5. Python Molecular Viewer

Why Choose me?

1. Unlimited Revisions

2. Quick order delivery

3. 100% client satisfaction

4. Low Cost

Contact me for the details of work I can do for you.

Regards,

Dr. F