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Smith Jeremy C.
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http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_15/101021j100015a057/authorship/5
http://hub.abes.fr/acs/periodical/bichaw/2008/volume_47/issue_45/101021bi801425e/authorship/5
http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_6/101021ci9702398/authorship/4
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_6/101021ci0502000/authorship/2
http://hub.abes.fr/oup/periodical/proeng/1994/volume_7/issue_7/101093protein77917/authorship/5
http://hub.abes.fr/oup/periodical/proeng/2000/volume_13/issue_5/101093protein135345/authorship/2
http://hub.abes.fr/acs/periodical/bichaw/2006/volume_45/issue_18/101021bi052433q/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2002/volume_45/issue_5/101021jm0109715/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_20/101021jp044185y/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_33/101021jp0120920/authorship/2
http://hub.abes.fr/oup/periodical/proeng/1998/volume_11/issue_10/101093protein1110909/authorship/6
http://hub.abes.fr/oup/periodical/proeng/2010/volume_23/issue_10/101093proteingzq049/authorship/2
http://hub.abes.fr/edp/periodical/epl/2012/volume_97/issue_3/epl14258/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_6/101021ci970234a/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_43/101021jp053111z/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_9/101021jp983674t/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_11/101021jp055314t/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_17/101021jp076641z/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_39/101021ja8034027/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_31/101021jp0531255/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_47/101021jp801916f/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_15/101021jm031125s/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_24/101021jp044272q/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_34/101021jp9705885/authorship/2
http://hub.abes.fr/acs/periodical/bichaw/1996/volume_35/issue_46/101021bi960764k/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1997/volume_119/issue_39/101021ja9713643/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_47/101021ja036082j/authorship/6
http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_31/101021ja960095y/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_44/101021ja047982i/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_7/101021jp065172i/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_35/101021jp801391t/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_7/101021ja055962q/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_29/101021ja981329b/authorship/8
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_3/101021ja00029a001/authorship/1
http://hub.abes.fr/acs/periodical/bichaw/1995/volume_34/issue_39/101021bi00039a039/authorship/3
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DNA bending potentials for loop-mediated nucleosome repositioning
High-Resolution Vibrational Inelastic Neutron Scattering: ANew Spectroscopic Tool for Globular Proteins
Methyl Group Dynamics and the Onset of Anharmonicity in Myoglobin
Key Role of Active-Site Water Molecules in Bacteriorhodopsin Proton-Transfer Reactions
Nanosecond Protein Dynamics: First Detection of aNeutron Incoherent Spin−Echo Signal
Tuning of Retinal Twisting in Bacteriorhodopsin Controls the Directionality of the EarlyPhotocycle Steps
Temperature-Dependent Protein Dynamics: A Simulation-Based ProbabilisticDiffusion-Vibration Langevin Description
Differential Effects of Cholesterol, Ergosterol and Lanosterol on a DipalmitoylPhosphatidylcholine Membrane: A Molecular Dynamics Simulation Study
Engineering of protein epitopes: a single deletion in a snake toxin generates full binding capacity to a previously unrecognized antibody
Denaturation of Truncated Staphylococcal Nuclease inMolecular Dynamics Simulation at 300 K
High-Density Hydration Layer of Lysozymes: Molecular Dynamics Decomposition ofSolution Scattering Data
Low-Temperature Protein Dynamics: A Simulation Analysisof Interprotein Vibrations and the Boson Peak at 150 K
Fluorescence Quenching of Dyes by Tryptophan: Interactionsat Atomic Detail from Combination of Experiment andComputer Simulation
Langevin Model of the Temperature and Hydration Dependence of Protein VibrationalDynamics
Probing the mechanism of cellulosome attachment to the Clostridium thermocellum cell surface: computer simulation of the Type II cohesin-dockerin complex and its variants
Structural modeling of the pro-ocytocin-neurophysin precursor.
Structure of the Mα2-3 toxin α antibody-antigen complex: combination of modelling with functional mapping experimental results
Packing Density of the Erythropoietin Receptor Transmembrane Domain Correlates with Amplification of Biological Responses
Solvent Electrostriction-Driven Peptide Folding Revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation
Dual Function of the Hydration Layer around an Antifreeze Protein Revealed by Atomistic Molecular Dynamics Simulations
Fluctuation and Correlation in Crystalline Lysozyme
Simulation of Collective Dynamics of n-Nonadecane in the Urea Inclusion Compound
Dissecting the Vibrational Entropy Change on Protein/Ligand Binding: Burial of a WaterMolecule in Bovine Pancreatic Trypsin Inhibitor
Can Proteins and Crystals Self-Catalyze Methyl Rotations?
A Model for the Photosystem II Reaction Center Core Including the Structure ofthe Primary Donor P680,
Solution Structure of a Putative HIV1 Immunogenic Peptide: ComputerSimulation of the Principal CD4 Binding Domain of gp120
Protein/Ligand Binding Free Energies Calculated with Quantum Mechanics/MolecularMechanics
Insights into the Chemomechanical Coupling of the Myosin Motor from Simulationof Its ATP Hydrolysis Mechanism
Key Role of Electrostatic Interactions in BacteriorhodopsinProton Transfer
Quantum Chemical and Free Energy Simulation Analysis of Retinal ConformationalEnergetics
A Common Pharmacophoric Footprint for AIDS Vaccine Design
Structural Basis of Antibody Cross-Reactivity: Solution Conformation of an Immunogenic Peptide Fragment Containing both T and B Epitopes
Empirical force field study of geometries and conformational transitions of some organic molecules
Collective Vibrations in Crystalline L-Alanine
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