Desmond

High-performance molecular dynamics simulations for biomolecular systems

Below are selected publications from 2010; please check here to cite the use of Desmond

  •   ö  Shivakumar, D.; Williams, J.; Wu, Y.; Damm, W.; Shelley, J.; Sherman, W., "Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field," J. Chem. Theory Comput., 2010, 6, 1509–1519
  •   ö  Guo, Z.; Mohanty, U.; Noehre, J.; Sawyer, T. K.; Sherman, W.; Krilov, G., "Probing the α-Helical Structural Stability of Stapled p53 Peptides: Molecular Dynamics Simulations and Analysis," Chem. Biol. Drug Des., 2010, 75, 348-359
  • 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