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Molegro - Virtual Docker
From Chemistry
Molegro Virtual Docker providesHigh docking accuracy: the docking engine has been proven to correctly identify binding modes with high accuracy. Molegro Virtual Docker has been shown to outperform other docking programs with regard to identification of correct binding modes.Easy-to-use interface: the built-in wizards enable the user to easily setup and perform docking runs. Advanced visualization and analysis tools are provided to examine ligand-receptor interactions and fine-tune found docking solutions.Cross-platform: supported on Linux, Windows and Mac, allowing easy interoperability between platforms.
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