Joshua M. Ward

Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data

Yi Xue, Joshua M. Ward, Tairan Yuwen et al. · Journal of the American Chemical Society · 2011 · 71 citations

Life Sciences, Biochemistry, Biophysics +15

Constraining Binding Hot Spots: NMR and Molecular Dynamics Simulations Provide a Structural Explanation for Enthalpy−Entropy Compensation in SH2−Ligand Binding

Joshua M. Ward, Nina Gorenstein, Jianhua Tian et al. · Journal of the American Chemical Society · 2010 · 45 citations · Full text

Natural Sciences, Biochemistry, Biophysics +17

Relative Binding Enthalpies from Molecular Dynamics Simulations Using a Direct Method

Amitava Roy, Duy P. Hua, Joshua M. Ward et al. · Journal of Chemical Theory and Computation · 2014 · 18 citations · Full text

Natural Sciences, Biophysics, Chemistry +17