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I will virtual screen 1000 ligands using molecular docking
About this Gig
Virtual Screening for Drug Discovery using Molecular Docking
Are you searching for reliable molecular docking (Protein Ligand docking, Protein Protein docking) services to boost your Virtual screening project? You're in the right place. I will deliver high-quality, publication-ready results utilizing trusted computational tools, tailored to meet your research objectives.
What I offer:
- Accurate molecular docking of ligands into protein active sites
- Detailed binding interaction analysis (hydrogen bonds, hydrophobic contacts, salt bridges, ππ stacking)
- Clear, visual docking poses with 2D/3D interaction diagrams obtained through Molecular Docking
Why work with me?
️ Master's in Biotechnology with hands-on experience in vaccine design and structure-based drug discovery
- ️ Skilled in molecular docking using tools like AutoDock Vina, Cluspro, and Haddock.
- Hands-on experience in visualization tools like Discovery Studio, PyMol, and UCSF Chimera.
- ️ Friendly, professional, and committed to delivering results you can trust.
Let's collaborate and take your drug discovery research to the next level with precise virtual screening through molecular docking.
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.
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FAQ
Do you offer a custom deal?
Yes, dear, I can offer you a custom deal.
What if I have one ligand and mutiple proteins to dock with?
Dear, I can also provide custom deals for one ligand or even multiple ligands with multiple proteins.
What will be your deliverbles?
Dear, it depends on your package. Basic package, only the binding energies are provided. In the Standard package, interaction diagrams 2d & 3d of best 03 ligands along with binding energies is provided. In premium package, interaction diagrams 2d & 3d of best 10 ligands is provided in a report form.
