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$
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I will do molecular docking, MD simulation, and protein ligand interaction analysis
Advanced Bioinformatics Analysis and Custom App and Web Development
Hi, I’m Ali - the Founder of BioIntel Solutions. My team and I specialize in bioinformatics, computational biology, and molecular modeling, helping researchers and organizations analyze complex biolog...
Level 2
Has met high performance criteria and has a proven track record for meeting client expectations.
Highly Responsive
Known for exceptionally quick replies
About this Gig
I Will Do Molecular Docking, MD Simulation, and Protein Ligand Interaction Analysis
I provide professional molecular docking and molecular dynamics (MD) simulations for protein-ligand interaction and drug discovery research. Using tools like AutoDock Vina, GROMACS, AMBER, and PyMOL, I ensure accurate, reproducible, and publication-ready results.
Service Packages:
Basic Molecular Docking
Protein and ligand preparation, docking, binding energy, and 3D visualization.
Delivery: 3 days
Standard Docking + MD Simulation (10 ns)
All Basic services plus 10 ns MD simulation, RMSD/RMSF plots, and short report.
Delivery: 7 days
Premium Full Docking + MD Simulation (50100 ns)
Complete workflow with long MD simulation, energy analysis, full report, and visuals.
Delivery: 10 days
Why Choose This Service:
Accurate and detailed results
Publication-ready figures and analysis
Fast delivery and expert support
Service type:
Analysis
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.
My Portfolio
FAQ
What files do you need to start the project?
I need your protein structure (PDB file) and ligand structure (SDF or MOL2). If you don’t have them, I can help retrieve or prepare them for you.
Which software tools do you use?
I use AutoDock Vina, GROMACS, AMBER, PyMOL, and VMD for docking, simulation, and visualization to ensure accurate results.
Can you analyze multiple ligands or protein targets?
Yes! I can handle multiple ligands or protein systems - please contact me for a custom offer based on your project size.
Will you provide a report or plots?
Yes, every package includes a summary report with plots, figures, and analysis results (format depends on the package).
Is this suitable for publication or thesis work?
Absolutely. Results are publication-ready, clearly explained, and include all necessary data for academic or research purposes.
