Molecular docking simulation is one of the computational techniques commonly used to predict the biological interaction between molecules. I am currently studying on the molecular interactions between antigen-specific IgE antibody and recombinant allergens. As I am quite new to this, does anyone know any reliable docking simulation softwares used for the allergen-antibody interaction study?
there is many software, like GOLD, or Molegro, but in my personal opinion i can suggest you autodock and autodock vina, while they very fexibiles, you can customize your calculation, and they have a good reliability
there is many software, like GOLD, or Molegro, but in my personal opinion i can suggest you autodock and autodock vina, while they very fexibiles, you can customize your calculation, and they have a good reliability
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