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$
USD
I will do molecular docking and virtual screening
Your time is precious: I deliver quality work on time, every time
Hi, I’m Hamid Hussain, a Bioinformatics & Biotechnology specialist focused on primer design and molecular biology support. I help researchers and students with accurate PCR/qPCR primer design, sequenc...
About this Gig
I provide accurate and reliable molecular docking and virtual screening services to support drug discovery, bioinformatics, and academic research projects.
Using industry-standard tools such as AutoDock Vina, AutoDock4, and PyMOL, I analyze protein-ligand interactions, calculate binding affinities, and identify the best binding poses for your target proteins.
What you will get:
- Protein and ligand preparation (PDB cleaning & optimization)
- Molecular docking with validated protocols
- Binding energy scores and pose ranking
- 3D visualization of protein-ligand interactions
- PyMOL images and result files
- Clear, easy-to-understand report (PDF/Excel)
Suitable for:
- Drug discovery projects
- Virtual screening studies
- Thesis & PhD research
- Bioinformatics and computational biology work
I ensure scientific accuracy, clear communication, and timely delivery.
Please message me before ordering to discuss your project requirements.
Service type:
Research
Language:
English
•
Urdu
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
Q1: What information do you need to start the docking?
I need the protein structure (PDB), ligand files (SDF/MOL2) or compound names, and docking preferences.
Q2: Which software do you use for molecular docking?
I use AutoDock Vina, AutoDock4, and PyMOL for docking and interaction visualization.
Q3: Will I receive a detailed report?
Yes. You will receive binding energies, ranked poses, images, and a clear PDF or Excel report.
Q4: Is this service suitable for thesis or PhD research?
Yes. My docking workflow is suitable for academic, thesis, and publication-support studies.
Q5: Can you handle custom or large screening projects?
Yes. Please contact me before ordering for custom ligand numbers or large-scale screening.
Q6: Do you provide revisions?
Yes. Revisions are included based on the selected package to ensure client satisfaction.
