PrimeX

A comprehensive package for accurate protein crystal structure refinement

Below are selected publications from 2012; please check here to cite the use of PrimeX

  •   ö  Bell, J.A.; Ho, K.L.; Farid, R., "Significant reduction in errors associated with non-bonded contacts in protein crystal structures: automated all-atom refinement with PrimeX," Acta Cryst. D, 2012, D68, 935-952
  •   ö  Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R., "PrimeX and the Schrödinger Computational Chemistry Suite of Programs," International Tables for Crystallography, 2012, 534-538
  • ö indicates papers (co)authored by Schrödinger scientist(s).
  • Download Software

    Download the Schrödinger Suite now to try out the software.

    GO
  • Explore the Knowledge Base

    Find more information by searching our Knowledge Base.

    GO
  • Get Support

    Contact our Scientific and Technical Support team.

    GO
  • Product List

    View a complete list of all products.

    GO