Jeremy Smith Governor's Chair and Director, UT-ORNL Center for Molecular Biophysics Contact SMITHJC@ORNL.GOV All Publications Instantaneous Normal Modes and the Protein Glass Transition... Protein Dynamics and Stability: The Distribution of Atomic Fluctuations in Thermophilic and Mesophilic Dihydrofolate Reductas... Packing Density of the Erythropoietin Receptor Transmembrane Domain Correlates with Amplification of Biological Responses Function of the hydration layer around an antifreeze protein revealed by atomistic molecular dynamics simulations... Charge based interactions between peptides observed as the dominant force for association in aqueous solution... Charge-based interactions between peptides observed as the dominant force for association in aqueous solution Key Role of Active-Site Water Molecules in Bacteriorhodopsin Proton-Transfer Reactions Partitioning of amino-acid analogues in a five-slab membrane model Solvent Electrostriction-Driven Peptide Folding Revealed by Quasi Gaussian Entropy Theory and Molecular Dynamics Simulation REACH Coarse-Grained Biomolecular Simulation: Transferability between Different Protein Structural Classes Cellulosic ethanol: progress towards a simulation model of lignocellulosic biomass; ... Cellulosic ethanol: progress towards a simulation model of lignocellulosic biomass Solvent Electrostriction Driven Peptide Folding revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation Methyl Group Dynamics and the Onset of Anharmonicity in Myoglobin... Subdiffusion in Peptides Originates from the Fractal-Like Structure of Configuration Space... Coarse-Grained Biomolecular Simulation: Transferability between Different Protein Structural Classes... Methyl group dynamics and the onset of anharmonicity in myoglobin Subdiffusion in peptides originates from the fractal-like structure of configuration space... Hydration-Dependent Dynamical Transition in Protein: Protein Interactions at 240 K... Hydration-dependent dynamical transition in protein: Protein interactions at approximate to 240 k... Coarse-Grained Force field for the Nucleosome from Self-Consistent Multiscaling... Coarse-Grained Force field for the Nucleosome from Self-Consistent Multiscaling Coarse-Grained Biomolecular Simulation with REACH: Realistic Extension Algorithm via Covariance Hessian... Coarse-Grained Biomolecular Simulation with REACH: Realistic Extension Algorithm via Covariance Hessian... Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulation.... Pagination First page « First Previous page ‹â¶Ä¹ … Page 11 Current page 12 Page 13 … Next page ›â¶Äº Last page Last » Key Links Organizations Biological and Environmental Systems Science Directorate Biosciences Division
