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  • rjrich

    For some time, I used PyMOL as my default viewer. However, after acquiring YASARA-Structure for an all-around molecular modeling suite, I found YASARA so intuitive and easy to use that I now use it for most of my molecular viewing. The free viewer is quite rich with features, but the complete YASARA-Structure program does everything from docking to molecular dynamics at a reasonable price with liberal licensing policies.

  • Bhavik

    Any good software to calculate MMGBSA after simulation


    KHAMER PHARMA do Peptides research in Cambodia and trying to find new structures and products, more information on innovative technologies would be great for manufacturing of our peptides. We already found innovative methods to make the worlds highest purity.

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