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I will do molecular docking and protein ligand binding analysis
Computational Biologist , Molecular Docking , Data Analysis Expert
I am a Biomedical Engineering Master’s student specializing in Computational Biology and Drug Discovery. I have hands-on experience in protein-ligand docking, MD simulation, sequence alignment, phylog...
About this Gig
Are you looking for reliable molecular docking and protein-ligand binding analysis? You are in the right place!
I am a Biomedical Engineering Masters student at Northeastern University China, specializing in Computational Biology and Drug Discovery. I work with protein structures daily as part of my research, so this is not just a service for me it is my actual field of work.
What I will do for you:
Prepare your protein and ligand structures properly
Perform molecular docking using AutoDock or CB-Dock
Analyze binding affinity and key interactions
Visualize results using PyMOL or Discovery Studio
Deliver a clear and detailed report of findings
Why work with me:
I understand how important accuracy is in this field. Whether you are a student, researcher, or working on a drug discovery project, I will treat your work with full attention and care. I may be new to Fiverr but I am not new to this work.
Feel free to message me before ordering if you have any questions. I am happy to discuss your project first!
Service type:
Research
Language:
English
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.
Academic work to be done for you, is unethical since it violates most schools’ Honor Codes.
Asking sellers to prepare homework/academic works on your behalf is against Fiverr’s Community Standard and may lead to your account being disabled.
FAQ
What information do I need from you to start?
I will need the protein name or PDB ID and the ligand structure or name. If you are not sure, just message me and I will help you figure it out.
Which software do you use for docking?
I mainly use MOE & AutoDock Vina for molecular docking and PyMOL or Discovery Studio for visualization.
Will I get a report with my results?
Yes, every order includes a clear report with docking scores, binding affinity values, key interactions, and visualization images.
Can you handle my data confidentially?
Absolutely. Your data and research details will be kept completely private and will not be shared with anyone.
