Jeremy C Smith Governor's Chair and Director, UT-ORNL Center for Molecular Biophysics Contact smithjc@ornl.gov | 865.574.9635 All Publications 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.... Force-Field Development and Molecular Dynamics Simulations of Ferrocene–Peptide Conjugates as a Scaffold for Hydrogenase Mi... Lattice Dynamics of a Protein Crystal... Lattice dynamics of a protein crystal... Lattice dynamics of a protein crystal... Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding... Dehydration-Driven Solvent Exposure of Hydrophobic Surfaces as a Driving Force in Peptide Folding... Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimi... Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimi... Realistic Extension Algorithm via Covariance Hessian ... Picosecond Fluctuating Protein Energy Landscape Mapped by Pressure-Temperature Molecular Dynamics Simulation... Molecular dynamics simulations of proteins: can the explicit water model be varied?... The structural coupling between ATPase activation and recovery stroke in the myosin II motor... The Structural Coupling between ATPase Activation and Recovery Stroke in the Myosin II Motor ... The structural coupling between ATPase activation and recovery stroke in the myosin II motor... Transition Networks: A Unifying Theme for Molecular Simulation and Computer Science.... Choosing an Appropriate Water Model for Use in Biomolecular Simulations... Molecular Dynamics Simulations of Proteins: Can the Explicit Water Model Be Varied? ... Choosing an Appropriate Water Model for use in Biomolecular Simulations... Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of meta-stable states... Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states... Pagination First page « First Previous page ‹‹ … Page 11 Current page 12 Page 13 … Next page ›› Last page Last » Key Links ORCID Organizations Biological and Environmental Systems Science Directorate Biosciences Division