Molecular docking
Dr F
(0)
Starting at
$
50
About this service
Summary
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
What's included
I would deliver molecular docking simulation
1. 2D Ligand Design 2. 3D Structure 3. Sequence Alignment 4. Pharmacophore Modeling 5. Virtual Screening 6. Molecular Docking
Example projects
Duration
1 week
Skills and tools
Researcher
3D Modeler
Microsoft Office 365
Work with me