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

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.

 

molecular-docking-services-BioCode-CompountHunter
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
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