2008
This folder holds the following references to publications, sorted by year and author.
There are 13 references in this bibliography folder.
Becker V, Sengupta D, Ketteler R, Ullmann M, Smith J, and Klingmüller U (2008).
Packing Density of the Erythropoietin Receptor Transmembrane Domain Correlates with Amplification of Biological Responses.
Biochemistry, 47(45):11771–11782.
Bondar AN, Baudry J, Suhai S, Fischer S, and Smith J (2008).
Key Role of Active-Site Water Molecules in Bacteriorhodopsin Proton-Transfer Reactions.
Journal of Physical Chemistry B, 112(47):14729–14741.
Krishnan M, Kurkal-Siebert V, and Smith J (2008).
Methyl Group Dynamics and the Onset of Anharmonicity in Myoglobin.
Journal of Physical Chemistry B, 112(17):5522-5533.
Kurkal-Siebert V, Agarwal R, and Smith J (2008).
Hydration-Dependent Dynamical Transition in Protein: Protein Interactions at Approximately 240 K.
Physical Review Letters, 100(13):138102.
McLain S, Soper A, Daidone I, Smith J, and Watts A (2008).
Charge-Based Interactions between Peptides Observed as the Dominant Force for Association in Aqueous Solution.
Angewandte Chemie International Edition, 120(47):9199–9202.
Meinhold L, Clement D, Tehei M, Daniel R, Finney J, and Smith J (2008).
Protein Dynamics and Stability: The Distribution of Atomic Fluctuations in Thermophilic and Mesophilic Dihydrofolate Reductase Derived Using Elastic Incoherent Neutron Scattering.
Biophysical Journal, 94(12):4812–4818.
Moritsugu K, and Smith J (2008).
REACH Coarse-Grained Biomolecular Simulation: Transferability between Different Protein Structural Classes.
Biophysical Journal, 95(4):1639–1648.
Neusius T, Daidone I, Sokolov I, and Smith J (2008).
Subdiffusion in Peptides Originates from the Fractal-Like Structure of Configuration Space.
Physical Review Letters, 100(18):188103.
Noé F, Daidone I, Smith J, di Nola A, and Amadei A (2008).
Solvent Electrostriction-Driven Peptide Folding Revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation.
Journal of Physical Chemistry B, 112(35):11155-11163.
Nutt D, and Smith J (2008).
Dual Function of the Hydration Layer around an Antifreeze Protein Revealed by Atomistic Molecular Dynamics Simulations.
Journal of the American Chemical Society, 130(39):13066-13073.
Petridis L, and Smith J (2008).
Cellulosic Ethanol: Progress towards a Simulation Model of Lignocellulosic Biomass.
Journal of Physics: Conference Series, 125(1):012055.
Sengupta D, Smith J, and Ullmann G (2008).
Partitioning of Amino-Acid Analogues in a Five-Slab Membrane Model.
Biochimica et Biophysica Acta, 1778(10):2234–2243.
Voltz K, Trylska J, Tozzini V, Kurkal-Siebert V, Langowski J, and Smith J (2008).
Coarse-Grained Force Field for the Nucleosome from Self-Consistent Multiscaling.
Journal of Computational Chemistry, 29(9):1429-1439.
