Jeremy C Smith Governor's Chair and Director, UT-ORNL Center for Molecular Biophysics Contact smithjc@ornl.gov | 865.574.9635 All Publications Energy Resolution and Dynamical Heterogeneity Effects on Elastic Incoherent Neurton Scattering from Molecular Systems... Molecular Dynamics Simulation Reveals a Surface Salt Bridge Forming a Kinetic Trap in Unfolding of Trunated Straphylococcal N... Solvent Caging of Internal Motions in Myoglobin at low Temperatures... Detection of Individual p53-Autoantibodies by Using Quenched Peptide-Based Molecular Probes... Translational Hydration Water Dunamics Drives the Protein Glass Transition... Thye Dynamic Transition in Proteins may have a Simple Explanation... Protein Hydration Water: Structure and Thermodynamics... Can the Calculation of Ligand binding free Energies be Improved with Continuum Solvent Electrostatics and an ideal-gas entrop... Protein unfolding Transitions in an Intrinsically Unstable Annexin Dompain: Molecular dynamics Simulation and comparison with... Is The first Hydrational Shell of Lysozyme of Higher Desnity than Bulk Water?... Temperature Dependence of Protein Dynamics: Computer Simulation Anaysis of Neutron Scattering Properties... Calculation of Small Angle Scattering Intensities from Molecular Dynamics Simulation... SASSIM: A Method for Calculating Small-Angle X-Ray and Neutron Scattering and the Associated Molecular Envelope from Explicit... Solution Structure of a putative HIV1 Immunogenic peptide: Computer simulation of the principal CD4 Binding Domain of gp120... Radially Softening Diffusive Motions in a Globular Protein... Dissecting the Vibrational Entropy Change on Protein/Ligand Binding: Burial of a Water Molecule in Bovine Pancreatic Trypsin ... Protein Folding and Dynamics: New Insights from Computer Simulation and Scattering Experiments... S100 Protein-Annexin Interactions: A Model of the (AAnx2-P11)(2) Heterotetramer Complex... Dynamic Simulation of the Mouse Prion Protein... Atomic Detail Peptide-Membrane Interactions: Molecular Dynamics Simulation of Gramicidin S in a DMPC Bilayer... Change in Backbone Torsion Angle Distribution on Protein Folding... Collective Dynamics of a Photosynthetic Protein Probed by Neutron Spin-Echo Spectroscopy and Molecular Dynamics Simulation... From Sequence to Structure and Function: Modelling and Simulation of Light-Activated Membrant Proteins... Cryosolvents Useful for Protein and Enzyme Studies below ~100 Degrees C.... Pathway for Large-Scale Conformational Change in Annexin V... Pagination First page « First Previous page ‹‹ … Page 14 Current page 15 Page 16 … Next page ›› Last page Last » Key Links ORCID Organizations Biological and Environmental Systems Science Directorate Biosciences Division