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$
USD
I will perform molecular docking and virtual screening
computational biologist
Hello! I'm a computational biologist specializing in in silico drug design, bioinformatics, and data science. I help researchers, students, and organizations move from raw data to publishable insight—...
About this Gig
Do you want to know how your drug or compound binds to its target protein? I can help!
I provide accurate molecular docking studies to predict the binding mode, binding affinity, and key interactions between your ligand and target protein. Whether you're a researcher, university student, or pharmaceutical professional, I'll deliver publication-quality results you can confidently use.
What You'll Receive
- Molecular docking using validated protocols
- Best docking pose with binding affinity (binding energy)
- 2D protein-ligand interaction diagram
- 3D visualization of the docked complex
- High-resolution figures for publications, reports, and presentations
- Analysis of hydrogen bonds, hydrophobic interactions, and other key binding interactions
- Clear interpretation of the docking results
Software & Tools
- AutoDock Vina
- PyRx
- PyMOL
- Discovery Studio Visualizer
- MOE (if required)
Perfect For
- Drug discovery projects
- Academic research
- Thesis and dissertation work
- Virtual screening studies
- Protein-ligand interaction analysis
Why Choose Me?
- Accurate and reproducible workflow
- Fast delivery and responsive communication
- High-quality visualizations
- Well-organized reports with easy-to-under
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.
My Portfolio
FAQ
What information do you need to start the docking study?
I require the protein structure (PDB ID or PDB file) and the ligand structure. If you are unsure about the format, you can message me and I will guide you.
What software do you use for molecular docking?
I use PyRx, Auto-dock,Discovery Studio, and PyMOL. depending on project requirements and visualization needs.
Will the results be suitable for publication or thesis use?
Yes. All figures, tables, and reports are prepared in a professional, publication- and presentation-ready format suitable for journals, theses, and conferences.
Do you provide interpretation of results?
Yes. I explain key interactions, binding residues, and docking scores in simple, easy-to-understand language within the report.
