1996 year
- Magic Numbers in Protein Structures
P.-A. Lindgård and H. Bohr
Phys. Rev. Lett. 77, 779 (1996)
- Chain Length Scaling of Protein Folding Time
A. M. Gutin, V. I. Abkevich, and E. I. Shakhnovich
Phys. Rev. Lett. 77, 5433 (1996)
- Dynamics of Random Hydrophobic-Hydrophilic Copolymers with Implications for Protein Folding
D. Thirumalai, V. Ashwin, and J. K. Bhattacharjee
Phys. Rev. Lett. 77, 5385 (1996)
- Origin of Entropy Convergence in Hydrophobic Hydration and Protein Folding
S. Garde, G. Hummer, A. E. García, M. E. Paulaitis, and L. R. Pratt
Phys. Rev. Lett. 77, 4966 (1996)
- Charge Localization and Dynamics in Rhodopsin
F. Buda, H. J. M. de Groot, and A. Bifone
Phys. Rev. Lett. 77, 4474 (1996)
- Voltage Fluctuations and Collective Effects in Ion-Channel Protein Ensembles
H. Salman, Y. Soen, and E. Braun
Phys. Rev. Lett. 77, 4458 (1996)
- Cell Dynamics of Model Proteins
M. Cieplak, S. Vishveshwara, and J. R. Banavar
Phys. Rev. Lett. 77, 3681 (1996)
- Freezing Transition of Compact Polyampholytes
V. S. Pande, A. Yu. Grosberg, C. Joerg, M. Kardar, and T. Tanaka
Phys. Rev. Lett. 77, 3565 (1996)
- Squeezing of Oil-Swollen Surfactant Bilayers by a Membrane Protein
C. Nicot, M. Waks, R. Ober, T. Gulik-Krzywicki, and W. Urbach
Phys. Rev. Lett. 77, 3485 (1996)
- First Observation of the Molten Globule State of a Single Homopolymer Chain
C. Wu and S. Zhou
Phys. Rev. Lett. 77, 3053 (1996)
- First-Order Disorder-to-Order Transition in an Isolated Homopolymer Model
Y. Zhou, C. K. Hall, and M. Karplus
Phys. Rev. Lett. 77, 2822 (1996)
- Entropic Barriers, Frustration, and Order: Basic Ingredients in Protein Folding
C. J. Camacho
Phys. Rev. Lett. 77, 2324 (1996)
- Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis
M. M. Tirion
Phys. Rev. Lett. 77, 1905 (1996)
- Optimal Protein Design Procedure
F. Seno, M. Vendruscolo, A. Maritan, and J. R. Banavar
Phys. Rev. Lett. 77, 1901 (1996)
- Vibrational Echo Studies of Protein Dynamics
C. W. Rella, A. Kwok, K. Rector, J. R. Hill, H. A. Schwettman, D. D. Dlott, and M. D. Fayer
Phys. Rev. Lett. 77, 1648 (1996)
- Overlaps between RNA Secondary Structures
Paul G. Higgs
Phys. Rev. Lett. 76, 704 (1996)
- Internal Constraints Induce Localization in an Isolated Polymer Molecule
J. D. Bryngelson and D. Thirumalai
Phys. Rev. Lett. 76, 542 (1996)
- Statistics of Kinetic Pathways on Biased Rough Energy Landscapes with Applications to Protein Folding
J. Wang, J. Onuchic, and P. Wolynes
Phys. Rev. Lett. 76, 4861 (1996)
- Criterion that Determines the Foldability of Proteins
D. K. Klimov and D. Thirumalai
Phys. Rev. Lett. 76, 4070 (1996)
- Is Heteropolymer Freezing Well Described by the Random Energy Model?
V. S. Pande, A. Yu. Grosberg, C. Joerg, and T. Tanaka
Phys. Rev. Lett. 76, 3987 (1996)
- New Algorithm for Protein Design
J. M. Deutsch and T. Kurosky
Phys. Rev. Lett. 76, 323 (1996)
- Similarity Detection and Localization
T. Hwa and M. Lässig
Phys. Rev. Lett. 76, 2591 (1996)
- Similarity Detection and Localization
Terence Hwa and Michael Lässig
Phys. Rev. Lett. 76, 2591 (1996)
- Nanoparticle Arrays in Freely Suspended Vitrified Films
N. D. Denkov, H. Yoshimura, K. Nagayama, and T. Kouyama
Phys. Rev. Lett. 76, 2354 (1996)
- Phase Behavior of Small Attractive Colloidal Particles
D. Rosenbaum, P. C. Zamora, and C. F. Zukoski
Phys. Rev. Lett. 76, 150 (1996)
- Algorithmic complexity of a protein
T. G. Dewey
Phys. Rev. E 54, R39 (1996)
- Nonlinear response of layer growth dynamics in the mixed kinetics-bulk-transport regime
P. G. Vekilov, J. I. D. Alexander, and F. Rosenberger
Phys. Rev. E 54, 6650 (1996)
- Monte Carlo simulations in generalized ensemble: Multicanonical algorithm versus simulated tempering
U. H. E. Hansmann and Y. Okamoto
Phys. Rev. E 54, 5863 (1996)
- Microtubule dynamics: Caps, catastrophes, and coupled hydrolysis
H. Flyvbjerg, T. E. Holy, and S. Leibler
Phys. Rev. E 54, 5538 (1996)
- Stochastic gating in diffusion-influenced ligand binding to proteins: Gated protein versus gated ligands
A. M. Berezhkovskii, D. Yang, S. Sheu, and S. H. Lin
Phys. Rev. E 54, 4462 (1996)
- Kinetics of a Gaussian random copolymer as a prototype for protein folding
E. G. Timoshenko, Yu. A. Kuznetsov, and K. A. Dawson
Phys. Rev. E 54, 4071 (1996)
- Random walks on random partitions in one dimension
W. Nadler, T. Huang, and D. L. Stein
Phys. Rev. E 54, 4037 (1996)
- Different molecular size scaling regimes for inner and outer regions of proteins
G. A. Arteca
Phys. Rev. E 54, 3044 (1996)
- Single-particle survival in gated trapping
J. L. Spouge, A. Szabo, and G. H. Weiss
Phys. Rev. E 54, 2248 (1996)
- Molecular dynamics simulation evidence of anomalous diffusion of protein hydration water
A. R. Bizzarri and S. Cannistraro
Phys. Rev. E 53, R3040 (1996)
- Using phase transitions to investigate the effect of salts on protein interactions
M. L. Broide, T. M. Tominc, and M. D. Saxowsky
Phys. Rev. E 53, 6325 (1996)
- Protein dynamics with off-lattice Monte Carlo moves
D. Hoffmann and E.-W. Knapp
Phys. Rev. E 53, 4221 (1996)
- Gaussian self-consistent method for the kinetics of heteropolymers: A direction in studying the protein folding problem
E. G. Timoshenko, Yu. A. Kuznetsov, and K. A. Dawson
Phys. Rev. E 53, 3886 (1996)
- Wavelet analysis of DNA sequences
A. A. Tsonis, P. Kumar, J. B. Elsner, and P. A. Tsonis
Phys. Rev. E 53, 1828 (1996)
- Variational approach for minimizing Lennard-Jones energies
C. Peterson, O. Sommelius, and B. Söderberg
Phys. Rev. E 53, 1725 (1996)
- Colored noise in the dynamics of aqueous protein solutions
P. Lam and D. Bagayoko
Phys. Rev. E 53, 1280 (1996)
- Effective breather trapping mechanism for DNA transcription
Julian J.
Phys. Rev. E 53, 1011 (1996)
- Energy relaxation dynamics in the optical excited state of myoglobin
H. Murakami and T. Kushida
Phys. Rev. B 54, 978 (1996)
- Accuracy of Davydov's |D1> approximation for soliton dynamics in proteins
W. Förner
Phys. Rev. B 53, 6291 (1996)
- Model for carrier dynamics and photoluminescence quenching in wet and dry porous silicon thin films
L. Brus
Phys. Rev. B 53, 4649 (1996)