All Stories

  1. Erratum: “Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle” [J. Chem. Phys. 138, 094112 (2013)]

    Article • The Journal of Chemical Physics, October 2013, American Institute of Physics

    Carlo Camilloni, Professor Michele Vendruscolo

  2. Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle

    Article • The Journal of Chemical Physics, March 2013, American Institute of Physics

    Carlo Camilloni, Professor Michele Vendruscolo

  3. Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding

    Article • The Journal of Chemical Physics, December 2012, American Institute of Physics

    Carlo Camilloni

  4. From A to B: A ride in the free energy surfaces of protein G domains suggests how new folds arise

    Article • The Journal of Chemical Physics, May 2012, American Institute of Physics

    Carlo Camilloni

  5. Proteins fold hierarchically

    Article • The Journal of Chemical Physics, January 2011, American Institute of Physics

    Carlo Camilloni