1998 year
- Variational Theory for Site Resolved Protein Folding Free Energy Surfaces
J. J. Portman, S. Takada, and P. G. Wolynes
Phys. Rev. Lett. 81, 5237 (1998)
- Elastically Coupled Two-Level Systems as a Model for Biopolymer Extensibility
M. Rief, J. M. Fernandez, and H. E. Gaub
Phys. Rev. Lett. 81, 4764 (1998)
- Vector Field Formalism and Analysis for a Class of Thermal Ratchets
H. Qian
Phys. Rev. Lett. 81, 3063 (1998)
- Stacked 2D Crystalline Sheets of the Membrane-Protein Bacteriorhodopsin: A Specular and Diffuse Reflectivity Study
I. Koltover, T. Salditt, J.-L. Rigaud, and C. R. Safinya
Phys. Rev. Lett. 81, 2494 (1998)
- Variational Approach to Protein Design and Extraction of Interaction Potentials
F. Seno, C. Micheletti, A. Maritan, and J. R. Banavar
Phys. Rev. Lett. 81, 2172 (1998)
- Theory of Electrodynamic Instabilities in Biological Cells
M. Léonetti and E. Dubois-Violette
Phys. Rev. Lett. 81, 1977 (1998)
- Supramolecular Liquid Crystallinity: Spherical Coils of Levan Surrounding Cylindrical Rods of DNA
Anne E. Huber and Christopher Viney
Phys. Rev. Lett. 80, 623 (1998)
- Statistical Mechanics of Membrane Protein Conformation: A Homopolymer Model
P. J. Park and W. Sung
Phys. Rev. Lett. 80, 5687 (1998)
- Steric Constraints in Model Proteins
C. Micheletti, J. R. Banavar, A. Maritan, and F. Seno
Phys. Rev. Lett. 80, 5683 (1998)
- Non-Markovian Configurational Diffusion and Reaction Coordinates for Protein Folding
S. S. Plotkin and P. G. Wolynes
Phys. Rev. Lett. 80, 5015 (1998)
- Quantum Mechanical Treatment of Biological Macromolecules in Solution Using Linear-Scaling Electronic Structure Methods
D. M. York, T.-S. Lee, and W. Yang
Phys. Rev. Lett. 80, 5011 (1998)
- Quantum Mechanical Treatment of Biological Macromolecules in Solution Using Linear-Scaling Electronic Structure Methods
Darrin M. York, Tai-Sung Lee, and Weitao Yang
Phys. Rev. Lett. 80, 5011 (1998)
- 3D Protein Folds: Homologs Against Errors
A. V. Finkelstein
Phys. Rev. Lett. 80, 4823 (1998)
- Single Molecule Imaging of Fluorescently Labeled Proteins on Metal by Surface Plasmons in Aqueous Solution
H. Yokota, K. Saito, and T. Yanagida
Phys. Rev. Lett. 80, 4606 (1998)
- Spontaneous Onset of Coherence and Energy Storage by Membrane Transporters in an RLC Electric Circuit
I. Derényi and R. D. Astumian
Phys. Rev. Lett. 80, 4602 (1998)
- Nonequilibrium Response Spectroscopy and the Molecular Kinetics of Proteins
M. M. Millonas and D. A. Hanck
Phys. Rev. Lett. 80, 401 (1998)
- Master Equation Approach to Protein Folding and Kinetic Traps
M. Cieplak, M. Henkel, J. Karbowski, and J. R. Banavar
Phys. Rev. Lett. 80, 3654 (1998)
- New Monte Carlo Algorithm for Protein Folding
H. Frauenkron, U. Bastolla, E. Gerstner, P. Grassberger, and W. Nadler
Phys. Rev. Lett. 80, 3149 (1998)
- Vibrational Dynamics of Folded Proteins: Significance of Slow and Fast Motions in Relation to Function and Stability
I. Bahar, A. R. Atilgan, M. C. Demirel, and B. Erman
Phys. Rev. Lett. 80, 2733 (1998)
- Protein Design in a Lattice Model of Hydrophobic and Polar Amino Acids
C. Micheletti, F. Seno, A. Maritan, and J. R. Banavar
Phys. Rev. Lett. 80, 2237 (1998)
- Comment on "Chain Length Scaling of Protein Folding Time"
C. J. Camacho
Phys. Rev. Lett. 80, 207 (1998)
- Monte Carlo procedure for protein design
A. Irbäck, C. Peterson, F. Potthast, and E. Sandelin
Phys. Rev. E 58, R5249 (1998)
- "Sticky hard spheres" model of proteins near crystallization: A test based on the osmotic compressibility of lysozyme solutions
R. Piazza, V. Peyre, and V. Degiorgio
Phys. Rev. E 58, R2733 (1998)
- Glassylike low-frequency dynamics of globular proteins
P. Etchegoin
Phys. Rev. E 58, 845 (1998)
- Zipf-like behavior in procaryotic protein expression
J. J. Ramsden and J. Vohradský
Phys. Rev. E 58, 7777 (1998)
- Coil-globule transition of a semiflexible polymer driven by the addition of spherical particles
Richard P. Sear
Phys. Rev. E 58, 724 (1998)
- Analysis of correlations between sites in models of protein sequences
B. G. Giraud, A. Lapedes, and L. C. Liu
Phys. Rev. E 58, 6312 (1998)
- Structural properties of methanol-polyamidoamine dendrimer solutions
N. Micali, L. M. Scolaro, A. Romeo, D. Lombardo, P. Lesieur, and F. Mallamace
Phys. Rev. E 58, 6229 (1998)
- Coarse grained description of protein folding
M. Cieplak and T. X. Hoang
Phys. Rev. E 58, 3589 (1998)
- Steady-state organization of binary mixtures by active impurities
M. C. Sabra, H. Gilhøj, and O. G. Mouritsen
Phys. Rev. E 58, 3547 (1998)
- Kinetics of structural changes in superhelical DNA
Gero Wedemann, Christian Münkel, Gunther Schöppe, and Jörg Langowski
Phys. Rev. E 58, 3537 (1998)
- Generalized model of irreversible multilayer deposition
S. Yang, P. Viot, and P. R. Van Tassel
Phys. Rev. E 58, 3324 (1998)
- DNA strand separation studied by single molecule force measurements
U. Bockelmann, B. Essevaz-Roulet, and F. Heslot
Phys. Rev. E 58, 2386 (1998)
- Molecular-dynamics simulation evidences of a boson peak in protein hydration water
A. Paciaroni, A. R. Bizzarri, and S. Cannistraro
Phys. Rev. E 57, R6277 (1998)
- Relative diffusion and memory effects in supercooled water
A. De Santis, A. Ercoli, and D. Rocca
Phys. Rev. E 57, R4871 (1998)
- Solvent diffusion outside macromolecular surfaces
E. Lindahl and O. Edholm
Phys. Rev. E 57, 791 (1998)
- Intrinsic kinetics fluctuations as cause of growth inhomogeneity in protein crystals
P. G. Vekilov and F. Rosenberger
Phys. Rev. E 57, 6979 (1998)
- First principles calculation of the activity of cytochrome P450
M. D. Segall, M. C. Payne, S. W. Ellis, G. T. Tucker, and R. N. Boyes
Phys. Rev. E 57, 4618 (1998)
- Fractional Brownian motion as a nonstationary process: An alternative paradigm for DNA sequences
Paolo Allegrini, Marco Buiatti, Paolo Grigolini, and Bruce J. West
Phys. Rev. E 57, 4558 (1998)
- Transport of particles caused by correlation between additive and multiplicative noise
J. H. Li and Z. Q. Huang
Phys. Rev. E 57, 3917 (1998)
- Water dynamical anomalies evidenced by molecular-dynamics simulations at the solvent-protein interface
C. Rocchi, A. R. Bizzarri, and S. Cannistraro
Phys. Rev. E 57, 3315 (1998)
- Stability of preferable structures for a hydrophobic-polar model of protein folding
M. R. Ejtehadi, N. Hamedani, H. Seyed-Allaei, V. Shahrezaei, and M. Yahyanejad
Phys. Rev. E 57, 3298 (1998)
- Rectified Brownian movement in molecular and cell biology
R. F. Fox
Phys. Rev. E 57, 2177 (1998)
- DNA under high tension: Overstretching, undertwisting, and relaxation dynamics
J. F. Marko
Phys. Rev. E 57, 2134 (1998)
- DNA under high tension: Overstretching, undertwisting, and relaxation dynamics
John F. Marko
Phys. Rev. E 57, 2134 (1998)
- Deflection of a cell membrane under application of a local force
A. A. Boulbitch
Phys. Rev. E 57, 2123 (1998)
- Fluctuation-dissipation theorem and the polarizability of rodlike polyelectrolytes: An electric circuit view
José A. Fornés
Phys. Rev. E 57, 2110 (1998)
- Atomic-force-microscopy studies of phase separations in macromolecular systems
Yu. G. Kuznetsov, A. J. Malkin, and A. McPherson
Phys. Rev. B 58, 6097 (1998)
- Atomic-force-microscopy studies of phase separations in macromolecular systems
Yu. G. Kuznetsov, A. J. Malkin, and A. McPherson
Phys. Rev. B 58, 6097 (1998)