2001 year
- Dynamic Compartmentalization of Bacteria: Accurate Division in E. Coli
M. Howard, A. D. Rutenberg, and S. de Vet
Phys. Rev. Lett. 87, 278102 (2001)
- Picometer-Scale Dynamical X-Ray Imaging of Single DNA Molecules
Yuji C. Sasaki, Yasuaki Okumura, Shinichi Adachi, Hitoshi Suda, Yoshio Taniguchi, and Naoto Yagi
Phys. Rev. Lett. 87, 248102 (2001)
- Absorption Spectrum of the Green Fluorescent Protein Chromophore Anion In Vacuo
S. B. Nielsen, A. Lapierre, J. U. Andersen, U. V. Pedersen, S. Tomita, and L. H. Andersen
Phys. Rev. Lett. 87, 228102 (2001)
- How Many Conformations Can a Protein Remember?
T. M. A. Fink and R. C. Ball
Phys. Rev. Lett. 87, 198103 (2001)
- Quantitative Analysis of X-Ray Absorption Near Edge Structure Data by a Full Multiple Scattering Procedure: The Fe-CO Geometry in Photolyzed Carbonmonoxy-Myoglobin Single Crystal
S. D. Longa, A. Arcovito, M. Girasole, J. L. Hazemann, and M. Benfatto
Phys. Rev. Lett. 87, 155501 (2001)
- Scaling the Microrheology of Living Cells
B. Fabry, G. N. Maksym, J. P. Butler, M. Glogauer, D. Navajas, and J. J. Fredberg
Phys. Rev. Lett. 87, 148102 (2001)
- Phase Sensitive X-Ray Diffraction Imaging of Defects in Biological Macromolecular Crystals
Z. W. Hu, B. Lai, Y. S. Chu, Z. Cai, D. C. Mancini, B. R. Thomas, and A. A. Chernov
Phys. Rev. Lett. 87, 148101 (2001)
- Active Fusion and Fission Processes on a Fluid Membrane
M. Rao and S. R. C.
Phys. Rev. Lett. 87, 128101 (2001)
- Conformations of Proteins in Equilibrium
C. Micheletti, J. R. Banavar, and A. Maritan
Phys. Rev. Lett. 87, 088102 (2001)
- Free Energy Self-Averaging in Protein-Sized Random Heteropolymers
J. Chuang, A. Yu. Grosberg, and M. Kardar
Phys. Rev. Lett. 87, 078104 (2001)
- Statistical Mechanics of Prion Diseases
A. Slepoy, R. R. P. Singh, F. Pázmándi, R. V. Kulkarni, and D. L. Cox
Phys. Rev. Lett. 87, 058101 (2001)
- Dynamics of DNA-Protein Interaction Deduced from in vitro DNA Evolution
Benoit Dubertret, Shumo Liu, Qi Ouyang, and Albert Libchaber
Phys. Rev. Lett. 86, 6022 (2001)
- Dynamics of DNA-Protein Interaction Deduced from in vitro DNA Evolution
B. Dubertret, S. Liu, Q. Ouyang, and A. Libchaber
Phys. Rev. Lett. 86, 6022 (2001)
- Facilitated Substrate Transport through Membrane Proteins
C. Hilty and M. Winterhalter
Phys. Rev. Lett. 86, 5624 (2001)
- Best Possible Strategy for Finding Ground States
A. Franz, K. H. Hoffmann, and P. Salamon
Phys. Rev. Lett. 86, 5219 (2001)
- Long-Range Reactive Dynamics in Myoglobin
J. T. Sage, S. M. Durbin, W. Sturhahn, D. C. Wharton, P. M. Champion, P. Hession, J. Sutter, and E. E. Alp
Phys. Rev. Lett. 86, 4966 (2001)
- Time Resolved Collapse of a Folding Protein Observed with Small Angle X-Ray Scattering
L. Pollack, M. W. Tate, A. C. Finnefrock, C. Kalidas, S. Trotter, N. C. Darnton, L. Lurio, R. H. Austin, C. A. Batt, S. M. Gruner, and S. G. J. Mochrie
Phys. Rev. Lett. 86, 4962 (2001)
- Polymer Reptation and Nucleosome Repositioning
H. Schiessel, J. Widom, R. F. Bruinsma, and W. M. Gelbart
Phys. Rev. Lett. 86, 4414 (2001)
- Polymer Reptation and Nucleosome Repositioning
H. Schiessel, J. Widom, R. F. Bruinsma, and W. M. Gelbart
Phys. Rev. Lett. 86, 4414 (2001)
- Coherent Dynamics of Photoexcited Green Fluorescent Proteins
R. A. G. Cinelli, V. Tozzini, V. Pellegrini, F. Beltram, G. Cerullo, M. Zavelani-Rossi, S. De Silvestri, M. Tyagi, and M. Giacca
Phys. Rev. Lett. 86, 3439 (2001)
- Voltage-Driven DNA Translocations through a Nanopore
Amit Meller, Lucas Nivon, and Daniel Branton
Phys. Rev. Lett. 86, 3435 (2001)
- Hydrogen Bonds in Polymer Folding
J. Borg, M. H. Jensen, K. Sneppen, and G. Tiana
Phys. Rev. Lett. 86, 1031 (2001)
- Removal of DNA-bound proteins by DNA twisting
Abhijit Sarkar and John F. Marko
Phys. Rev. E 64, 061909 (2001)
- Removal of DNA-bound proteins by DNA twisting
A. Sarkar and J. F. Marko
Phys. Rev. E 64, 061909 (2001)
- Master equation approach to molecular motors
G. Lattanzi and A. Maritan
Phys. Rev. E 64, 061905 (2001)
- Glassy dynamics and enzymatic activity of lysozyme
F. Pizzitutti and F. Bruni
Phys. Rev. E 64, 052905 (2001)
- Proteinlike behavior of a spin system near the transition between a ferromagnet and a spin glass
C.-Y. Lin, C.-K. Hu, and U. H. E. Hansmann
Phys. Rev. E 64, 052903 (2001)
- Unfolding rates for the diffusion-collision model
C. Beck and X. Siemens
Phys. Rev. E 64, 052902 (2001)
- Model for the hydration of nonpolar compounds and polymers
P. Bruscolini and L. Casetti
Phys. Rev. E 64, 051805 (2001)
- Bethe approximation for a model of polymer solvation
P. Bruscolini, C. Buzano, A. Pelizzola, and M. Pretti
Phys. Rev. E 64, 050801 (2001)
- Single-particle study of protein assembly
C.-H. Kiang
Phys. Rev. E 64, 041911 (2001)
- Mobile polaron solutions and nonlinear electron transfer in helical protein models
D. Hennig
Phys. Rev. E 64, 041908 (2001)
- Modeling two-state cooperativity in protein folding
K. Fan, J. Wang, and W. Wang
Phys. Rev. E 64, 041907 (2001)
- Secondary-structure-favored hydrophobic-polar lattice model of protein folding
H. Chen, X. Zhou, and Z.-C. Ou-Yang
Phys. Rev. E 64, 041905 (2001)
- Derivation of Poisson and Nernst-Planck equations in a bath and channel from a molecular model
Z. Schuss, B. Nadler, and R. S. Eisenberg
Phys. Rev. E 64, 036116 (2001)
- Semiempirical prediction of protein folds
A. Fernández, A. Colubri, and G. Appignanesi
Phys. Rev. E 64, 021901 (2001)
- Three-dimensional theory of emittance in Compton scattering and x-ray protein crystallography
F. V. Hartemann, H. A. Baldis, A. K. Kerman, A. Le Foll, N. C. Luhmann, Jr., and B. Rupp
Phys. Rev. E 64, 016501 (2001)
- Folding simulations of a three-dimensional protein model with a nonspecific hydrophobic energy function
L. G. Garcia, W. L. Treptow, and A. F. Pereira de Araújo
Phys. Rev. E 64, 011912 (2001)
- Influence of environment fluctuations on incoherent neutron scattering functions
D. J. Bicout
Phys. Rev. E 64, 011910 (2001)
- Modeling translocation of particles on one-dimensional polymer lattices
X.-j. Wang, B.-q. Ai, and L.-g. Liu
Phys. Rev. E 64, 011906 (2001)
- Constructive role of noise in signal transmissions by biomembrane proteins
A. Fulinski and P. F. Góra
Phys. Rev. E 64, 011905 (2001)
- Designability of lattice model heteropolymers
G. Tiana, R. A. Broglia, and D. Provasi
Phys. Rev. E 64, 011904 (2001)
- Glass transition in protein hydration water
M. Peyrard
Phys. Rev. E 64, 011109 (2001)
- Homogeneous nucleation of a noncritical phase near a continuous phase transition
R. P. Sear
Phys. Rev. E 63, 066105 (2001)
- Two-state protein model with water interactions: Influence of temperature on the intrinsic viscosity of myoglobin
A. Bakk
Phys. Rev. E 63, 061906 (2001)
- Effects of random potential on transport
Y. Jia, S. N. Yu, and J. R. Li
Phys. Rev. E 63, 052101 (2001)
- Statistical analysis of the fractal gating motions of the enzyme acetylcholinesterase
T. Y. Shen, K. Tai, and J. A. McCammon
Phys. Rev. E 63, 041902 (2001)
- Thermodynamically important contacts in folding of model proteins
A. Scala, N. V. Dokholyan, S. V. Buldyrev, and H. E. Stanley
Phys. Rev. E 63, 032901 (2001)
- Noise-induced transport of two coupled particles
S. Klumpp, A. Mielke, and C. Wald
Phys. Rev. E 63, 031914 (2001)
- Difference between "proteinlike" and "nonproteinlike" heteropolymers
H. Chen, X. Zhou, and Z.-C. Ou-Yang
Phys. Rev. E 63, 031913 (2001)
- Exactness of the annealed and the replica symmetric approximations for random heteropolymers
U. Bastolla and P. Grassberger
Phys. Rev. E 63, 031901 (2001)
- Cold and warm swelling of hydrophobic polymers
P. De Los Rios and G. Caldarelli
Phys. Rev. E 63, 031802 (2001)
- Tube diameter in tightly entangled solutions of semiflexible polymers
D. C. Morse
Phys. Rev. E 63, 031502 (2001)
- Comment on "Efficient stress relaxation in molecular dynamics simulations of semiflexible n-alkanes" [Phys. Rev. E. 58, 6766 (1998)]
M. Marchi and P. Procacci
Phys. Rev. E 63, 028701 (2001)
- Mechanical unfolding and refolding of proteins: An off-lattice model study
F.-Y. Li, J.-M. Yuan, and C.-Y. Mou
Phys. Rev. E 63, 021905 (2001)
- Multifractality, Levinthal paradox, and energy hypersurface
M. A. Moret, P. G. Pascutti, K. C. Mundim, P. M. Bisch, and E. Nogueira, Jr.
Phys. Rev. E 63, 020901 (2001)
- Entropic tempering: A method for overcoming quasiergodicity in simulation
F. Calvo and J. P. K. Doye
Phys. Rev. E 63, 010902 (2001)
- First-principles study of the electronic and molecular structure of protein nanotubes
H. Okamoto, K. Takeda, and K. Shiraishi
Phys. Rev. B 64, 115425 (2001)
- Hydrogen bonding in urea
A. Shukla, E. D. Isaacs, D. R. Hamann, and P. M. Platzman
Phys. Rev. B 64, 052101 (2001)