Let Us Discover Suitable Compounds for Your Target Proteins

Identify top lead compounds (from 11,000+ compounds) for your target proteins in just 24 hours!​
We provide complete services for Molecular Docking

How CompoundHunter Works

Tired of endless hours spent on docking ligands to your target proteins? Discover the efficiency of CompoundHunter and streamline your drug discovery research today.

  • Provide us your protein sequence or PDB file
  • We dock it against thousands of ligands within 24 hours using our automated AutoDock Vina pipeline, CompoundHunter
  • Receive a list of top 10 ligand compounds that are best suited for your target proteins, Excel, PDF and PNG reports!

Thousands of Pre-filtered Drug Compounds

Approved and Experimental Drug Compounds

Novel and Custom Provided Drug Compounds

Expert Curated Drugs

Introducing CompoundHunter: Revolutionize Your Research 🚀 Discover the future of protein-ligand docking with BioCode's cutting-edge service! 🧬 Identify top lead compounds for your research hypothesis in record time – no more hours of tedious work! 🕒 🧬 Dock your protein(s) against 11,000+ pre-existing or custom ligands within 24 hours! 🚀 Perfect for oncoproteins, antibiotic-resistant proteins, and any disease research! 📈 Highly accurate results backed by advanced AutoDock Vina technology! 📊 Get detailed PDF reports and PNG figures of top 10 lead compounds! 🔍 Save time, resources, and accelerate your research progress! 💡 Trust our expertise and try CompoundHunter today! #CompoundHunter #ProteinDocking #ResearchInnovation #BioCode

Professional Molecular Docking Services

Molecular docking is a bioinformatics modeling technique that predicts the stable pose resulting from the interaction of two or more molecules. It is a crucial tool for designing new drugs targeting therapeutic biomarkers. This technique utilizes the binding properties of the ligand and target to determine the three-dimensional structure of the complex. By employing a scoring function within the software, molecular docking generates and ranks various potential adduct structures, grouping them together.

Ligands are the chemical compounds that interact with a biological target without disturbing its natural 3D conformation. Protein–ligand docking predicts the position and orientation of a ligand (a small molecule) when it is bound to a protein receptor or enzyme. Protein-ligand interactions are fundamental to many biological processes. The functions of a protein can be regulated by binding to ligands. A protein can have conformational changes under physiological conditions, which in turn are responsible for the conformational transitions among low- and high-affinity states for the ligands. Ligand binding can stabilize the protein in some specific states and thereby switch the protein among states of different functions.

 

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Use case for your proteins

Antibiotic Resistant Proteins

Working on antibiotic resistant microbes? Let us find you the 10 best possible drug compounds out of thousands in a few hours

Oncoproteins

Unlock the potential of precision medicine against aggressive cancer - Discover the top 10 drug compounds out of thousands in just a few hours with our expert assistance.

Therapeutic Biomarkers

Elevate your biomarker research with expertly curated, efficient, and rapid discovery of therapeutics - Let us help you uncover new possibilities today.

Why CompoundHunter

Quickly dock thousands of ligands against your proteins
Approved drug compounds through FDA and EMA for Drug Repurposing
Get top 10 compounds showing best efficacy against your proteins
Properly annotated and ready to publish figures
No need to prepare files or run commands — we do everything for you!
Introducing CompoundHunter: Revolutionize Your Research 🚀 Discover the future of protein-ligand docking with BioCode's cutting-edge service! 🧬 Identify top lead compounds for your research hypothesis in record time – no more hours of tedious work! 🕒 🧬 Dock your protein(s) against 11,000+ pre-existing or custom ligands within 24 hours! 🚀 Perfect for oncoproteins, antibiotic-resistant proteins, and any disease research! 📈 Highly accurate results backed by advanced AutoDock Vina technology! 📊 Get detailed PDF reports and PNG figures of top 10 lead compounds! 🔍 Save time, resources, and accelerate your research progress! 💡 Trust our expertise and try CompoundHunter today! #CompoundHunter #ProteinDocking #ResearchInnovation #BioCode

Get in touch

CompoundHunter - Efficient Molecular Docking Services

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For inquiries: compoundhunter@biocode.org.uk

Frequently Asked Questions

Can I use CompoundHunter myself?

Unfortunately, at this stage we are not providing direct access to the CompoundHunter resources (planned for late 2024). However, you can always avail services and have us dock multiple ligands for your proteins. 

In what form do I get the results?

You will get the results in PDF, CSV and PNG reports. Top 10 ligands that bind the best with your proteins, a CSV report that will containg binding values of each protein and PNGs of the protein-ligand complexes of the top compounds. 

What do I need to get started?

You just need to fill the form above and let us know how many proteins do you have and our team will contact you. Or, you can simply purchase the service directly by checking the pricing table. Visit: https://bit.ly/compoundhunter-price

How fast are the results obtainable?

You can expect the results to be with you within 24 hours.

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