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Molecular DockingProtein-protein docking
Protein-protein docking
Release Date：2024-12-25
Publisher： Hefei Kejing
Protein-protein docking aims to predict the binding mode between two proteins, unveiling the molecular mechanisms underlying their interactions. This process is critical for studying biological signaling pathways, enzyme-substrate interactions, and the functions of complex protein assemblies.
HDOCK: By employing a global search strategy based on energy scoring, HDOCK efficiently predicts protein-protein binding interfaces and conformations, quantitatively evaluates binding energy scores, and is well-suited for large-scale protein docking tasks.
AlphaFold: Leveraging its structure prediction capabilities, AlphaFold provides comprehensive evaluations of protein complexes, offering high-precision 3D structures to enhance the accuracy of docking results.
Our service integrates these two tools, enabling not only rapid protein-protein docking but also in-depth analysis to predict the stability and functionality of the binding.
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