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I will perform professional molecular docking and binding interaction analysis
Transforming biological data into actionable insights
I am a computational research specialist with a BSc in Biotechnology and MSc-level training in Medical Biochemistry, with experience in biostatistics, bioinformatics, and molecular modeling. I support...
About this Gig
Are you working on a drug discovery, bioinformatics, or academic research project and need reliable molecular docking results?
I provide research-grade molecular docking and protein-ligand interaction analysis suitable for MSc/PhD theses, journal publications, and early-stage drug discovery.
I hold a BSc in Biotechnology and an MSc in Medical Biochemistry (coursework completed) and currently work on bioinformatics and cancer omics analysis. I also completed an international research internship, where I worked on molecular docking and simulation-ready systems, including studies on antimicrobial binding to the hERG channel.
My work uses Linux-based, reproducible workflows with Python, R, and Bash, focusing on proper preparation, validated docking protocols, and clear interpretation rather than black-box automation.
You will receive binding poses, affinity scores, interaction analysis, and publication-quality 2D/3D visualizations, with options for simulation-ready preparation or extended analysis on request.
My Portfolio
FAQ
Can you work with my specific protein or target?
Yes, as long as a PDB structure or homology model is available.
Are results suitable for thesis or publication?
Yes. Results are prepared for academic and research use.
Will I receive raw files?
Yes. All docking, scripts, and analysis files are included.
Do you work on Linux-based systems?
Yes. My workflows are Linux-native and fully reproducible.
Do you offer molecular dynamics simulations?
Yes, as an advanced add-on or custom order.
