Jeremy Smith Governor's Chair and Director, UT-ORNL Center for Molecular Biophysics Contact SMITHJC@ORNL.GOV All Publications Denaturation of Truncated Staphylococcal Nuclease in Molecular Dynamics Simulation at 300 K Collective Vibrations in Crystalline L-Alanine... Structural Basis of Antibody Cross-Reactivity: Solution Conformation of an Immunogenic Peptide Fragment Containing Both T and... SERENA: A Program for Calculating X-ray Diffuse Scattering Intensitites from Molecular Dynamics Trajectories... Structural model of the Phtosynthetic Reaction Center of Rhodobacter Capsulatus... Low-Frequency Vibrations in Alpha-Helices: Helicoidal Analysis of Polyalanine and Deoxymyoglobin Molecular Dynamics Trajector... Dynamics of N-Nonadecane Chains in Uea Inclusion Compounds as seen by Incoherent Quasielastic Neutron Scattering and Computer... Functional Interactions in Bacteriorhodopsin: A Theoretical Analysis of Retinal Hydrogen Bonding with Water... Dynamics of Sodium-Doped Polyacetylene... How Random is a Highly Denatured Protein?... Protein Interactions and dynamics Probed by Quantum Chemistry, Computer Simulations and Neutron Experiments... Dynamics of tRNA: Experimental Neutron Spectra Compared with a Normal Mode Analysis... Engineering of Protein Epitopes: A Single Deletion in a Snake Toxin Generates Full Binding Capacity to a Previously Unrecogni... Supramolecular Interactions and Atomic Dynamics in Proteins and Peptide Crystals. Jumps, Lattice Waves and Liquid-Like Diffusion Correlated Intramolecular Motions and Diffuse X-Ray Scattering in Lysozyme... Liquid-Like Side-Chain Dynamics in Myoglobin... On the Configurations Accesssible to Folded and to Denatured Proteins... Dynamics of Soium-Doped Polyacetylene... Structure, Dynamics and Function of Hydrogen-Bonded Networks in Proteins and Related Systems... Combination of Neutron Scattering and Moelcular Dynamics to Determine Internal Motions in Biomolecules Structure and Dynamics of Bacteriorhodopsin. Comparison of Simulation and Experiment... The Polarized Density of States of Crystalline Polyacetylene. Molecular Dynamics Analysis and Comparison with Neutron Scatte... Computer Simulatons of the Flexibility of a Series of Synthetic Cyclic Peptide Analogues... Methyl Group Dynamics in the Crystalline Alanine Deipeptide: A Combined Computer Simulation and Inelastic Neutron Scattering Analysis Conformational Distribution of Heptaalanine: Analyis using a new Monte Carlo Chain Growth Method Pagination First page « First Previous page ‹â¶Ä¹ … Page 17 Current page 18 Page 19 Next page ›â¶Äº Last page Last » Key Links Organizations Biological and Environmental Systems Science Directorate Biosciences Division
