Schrodinger Software

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  • Installing
  • Glide- A complete solution for ligand-receptor docking
    • Extremely accurate binding mode predictions that allows for experimental constraints.
    • Outperformed many molecular docking packages for virtual drug screening and accuracy to experimentally determined complexes.[1]
  • PyMOL

References and Notes

  1. Cross, J. B., Thompson, D. C., Rai, B. K., Baber, J. C., Fan, K. Y., Hu, Y., and Humblet, C. (2009) Comparison of several molecular docking programs: pose prediction and virtual screening accuracy. J Chem Inf Model 49, 1455-1474