2012

H. Lammert; P.G. Wolynes; J.N. Onuchic 2012 The role of atomic level steric effects and attractive forces in protein folding. Proteins-Structure Function and Bioinformatics
S.M. Narayan; D.E. Krummen; K. Shivkumar; P. Clopton; W.J. Rappel; J.M. Miller 2012 Treatment of Atrial Fibrillation by the Ablation of Localized Sources CONFIRM (Conventional Ablation for Atrial Fibrillation With or Without Focal Impulse and Rotor Modulation) Trial. J. Am. College Cardiology
N.P. Schafer; R.M.B. Hoffman; A. Burger; P.O. Craig; E.A. Komives; P.G. Wolynes 2012 Discrete Kinetic Models from Funneled Energy Landscape Simulations. Plos One
W.H. Zheng; N.P. Schafer; A. Davtyan; G.A. Papoian; P.G. Wolynes 2012 Predictive energy landscapes for protein-protein association. Proc. Nat. Acad. Sci. USA
A. Wisitsorasak; P.G. Wolynes 2012 On the strength of glasses. Proc. Nat. Acad. Sci. USA
S.M. Narayan; D.E. Krummen; M.W. Enyeart; W.J. Rappel 2012 Computational Mapping Identifies Localized Mechanisms for Ablation of Atrial Fibrillation. Plos One
A.J. Friedman; J.D. Durrant; L.C.T. Pierce; T.J. McCorvie; D.J. Timson; J.A. McCammon 2012 The Molecular Dynamics of Trypanosoma brucei UDP-Galactose 4 '-Epimerase: A Drug Target for African Sleeping Sickness. Chemical Biology & Drug Design
S. Lindert; P.M. Kekenes-Huskey; J.A. McCammon 2012 Long-Timescale Molecular Dynamics Simulations Elucidate the Dynamics and Kinetics of Exposure of the Hydrophobic Patch in Troponin C. Biophys. J.
A. Davtyan; N.P. Schafer; W.H. Zheng; C. Clementi; P.G. Wolynes; G.A. Papoian 2012 AWSEM-MD: Protein Structure Prediction Using Coarse-Grained Physical Potentials and Bioinformatically Based Local Structure Biasing. J. Phys. Chem. B
B. Hu; D.A. Kessler; W.J. Rappel; H. Levine 2012 How input fluctuations reshape the dynamics of a biological switching system. Phys Rev E