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I will do molecular docking, admet analysis
Bioinformatics Expert Molecular Docking
Hi! I am Manahil Moazzam, a dedicated Bioinformatician with a passion for decoding the complexities of life through computational power. I specialize in transforming raw biological data into meaningfu...
About this Gig
For any study or drug discovery project, I will offer expert molecular docking and ADME/ADMET analysis.
My offerings consist of:
Your compounds' docking with the target proteins
Protein-ligand complex interaction photos in 2D and 3D
ADME/ADMET prediction with a comprehensive report
Raw files and summary for a research project, publication, or thesis
My practical expertise in computational drug discovery, molecular docking, and bioinformatics guarantees precise and dependable outcomes.
If you have several chemicals or proteins, message me before placing your purchase so that we can complete your job quickly!
FAQ
Q: What do you need from me to start the project?
A: I need the compound structures (SMILES, MOL, or PDB files) and the target protein structure (PDB file or sequence). You can also specify any special requirements for ADMET analysis.
Q: Can you dock multiple compounds or proteins?
A: Yes! The number of compounds/proteins depends on your selected package. You can also purchase Gig Extras to add more compounds or proteins beyond the package limit.
Q: Do you provide publication-ready results?
A: Yes! The Premium package includes publication-ready 2D & 3D images, detailed ADMET tables, and a complete report ready for academic or research use.
Q: Are the results plagiarism-free and original?
A: Absolutely! All docking, ADME/ADMET analysis, and reports are original and generated specifically for your compounds and proteins. You receive unique results and images, suitable for thesis, research, or publication purposes.
