Parcourir les catégories
Explorer
Fiverr Pro
Français
$
USD
I will perform molecular docking and computational analysis
I'm a bioinformatics freelancer with a strong foundation in molecular docking, molecular dynamics, and computational drug discovery. My academic journey includes a hands-on dissertation focused on eva...
À propos de ce service
Need accurate protein-ligand docking or support for your bioinformatics project ?
You are in the right place!!
I will perform accurate molecular docking of your ligands to protein targets using professional tools like AutoDock, PyRx, Discovery Studio, PyMOL, and Chimera. Whether you're a researcher, student, or working on a biotech project, I provide reliable docking scores, clear interaction visuals, and clean output files in your desired format.
What I offer:
Protein-ligand docking (single or batch)
Binding affinity scores (CSV or table format)
Best pose visualisations (PNG, JPEG/JPG, TIFF, etc.)
Optional Report PDF (based on package)
I've worked on Molecular docking and Molecular dynamics based drug discovery research for cancer-targeting phytocompounds and deliver high-quality, publication-ready results with attention to detail and clear communication.
Let's collaborate to accelerate your research or academic goals.
Message me before ordering for large datasets workflows!
Custom requests, Welcome!
Type de service:
Recherches
Langue:
Anglais
•
Tamoul
Préférence du type de livraison
Veuillez informer le freelance de toute préférence ou préoccupation concernant l'utilisation d'outils d'IA dans la réalisation et/ou la livraison de votre commande.
Le travail académique à réaliser à votre place est contraire à l'éthique puisqu'il viole la plupart des codes d'honneur des écoles.
Demander aux vendeurs de préparer des devoirs/travaux académiques en votre nom va à l'encontre des règles de Fiverr Normes de la communauté et peut entraîner la désactivation de votre compte.
FAQ
Can I request docking for multiple ligands or proteins?
Yes! Depending on the package, I can dock one-to-many or many-to-many combinations. For large batches, message me first.
Is this service suitable for academic use or publication?
Absolutely. I’ve worked on academic research projects, and all results are clean, well-documented, and ready for use in papers, reports, or presentations.
Which tools do you use for docking and visualization?
I primarily use PyRx, AutoDock, Chimera, PyMOL, Discovery Studio and SwissADME depending on the project needs. These are widely used in research and academia.
What do I need to provide before you start?
You can send your protein structure(s) and ligand structure(s). If you're unsure, I can help you prepare or fetch them using appropriate IDs as an add-on.
What will I receive in the final delivery?
You’ll receive: Docking scores and ranked affinities (CSV or table) Output files (PDBQT) Visuals of best poses (desired format) Optional PDF report and SwissADME/Toxicity results (based on package) Interaction between Ligand and Protein (add-on)
Can you help if I don’t have the structures?
Yes. I can help retrieve or convert ligands/proteins from public databases (like PDB or PubChem) or from PDB ID / CID / SMILES, depending on your need.
Are your services ethical?
Yes. My services are strictly for ethical academic research, learning, or visualization. I do not support academic dishonesty, ghostwriting, or plagiarism in any form.
Do you take custom orders?
Yes, I do take custom orders for larger batches. Message me to discuss for custom orders.
