Method Monte Carlo
- Reentrant Condensation of Proteins in Solution Induced by Multivalent Counterions
F. Zhang, M. W. A. Skoda, R. M. J. Jacobs, S. Zorn, R. A. Martin, C. M. Martin, G. F. Clark, S. Weggler, A. Hildebrandt, O. Kohlbacher, and F. Schreiber
Phys. Rev. Lett. 101, 148101 (2008)
- Microcanonical versus Canonical Analysis of Protein Folding
J. Hernández-Rojas and J. M. Gomez Llorente
Phys. Rev. Lett. 100, 258104 (2008)
- Unbiased Sampling of Globular Lattice Proteins in Three Dimensions
Jesper Lykke Jacobsen
Phys. Rev. Lett. 100, 118102 (2008)
- Mechanisms and Dynamics of Protein Clustering on a Solid Surface
P. A. Mulheran, D. Pellenc, R. A. Bennett, R. J. Green, and M. Sperrin
Phys. Rev. Lett. 100, 068102 (2008)
- Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation
R. B. Pandey and B. L. Farmer
Phys. Rev. E 77, 031902 (2008)
- Stochastic dynamics and denaturation of thermalized DNA
Mao Lin Deng and Wei Qiu Zhu
Phys. Rev. E 77, 021918 (2008)
- Nonequilibrium-Driven Motion in Actin Networks: Comet Tails and Moving Beads
N. J. Burroughs and D. Marenduzzo
Phys. Rev. Lett. 98, 238302 (2007)
- Combined Effect of Pore Radius and Protein Dielectric Coefficient on the Selectivity of a Calcium Channel
Dezső Boda, Mónika Valiskó, Bob Eisenberg, Wolfgang Nonner, Douglas Henderson, and Dirk Gillespie
Phys. Rev. Lett. 98, 168102 (2007)
- Separation of Suspended Particles by Arrays of Obstacles in Microfluidic Devices
Zhigang Li and German Drazer
Phys. Rev. Lett. 98, 050602 (2007)
- Two-State Folding, Folding through Intermediates, and Metastability in a Minimalistic Hydrophobic-Polar Model for Proteins
Stefan Schnabel, Michael Bachmann, and Wolfhard Janke
Phys. Rev. Lett. 98, 048103 (2007)
- Stochastic simulations of the repressilator circuit
Adiel Loinger and Ofer Biham
Phys. Rev. E 76, 051917 (2007)
- Link and subgraph likelihoods in random undirected networks with fixed and partially fixed degree sequences
Jacob G. Foster, David V. Foster, Peter Grassberger, and Maya Paczuski
Phys. Rev. E 76, 046112 (2007)
- How the excluded volume architecture influences ion-mediated forces between proteins
V. Dahirel, M. Jardat, J.-F. Dufrêche, and P. Turq
Phys. Rev. E 76, 040902 (2007)
- Simulation via direct computation of partition functions
Cheng Zhang and Jianpeng Ma
Phys. Rev. E 76, 036708 (2007)
- Graph animals, subgraph sampling, and motif search in large networks
Kim Baskerville, Peter Grassberger, and Maya Paczuski
Phys. Rev. E 76, 036107 (2007)
- Accuracy and convergence of the Wang-Landau sampling algorithm
Alexander N. Morozov and Sheng Hsien Lin
Phys. Rev. E 76, 026701 (2007)
- Wang-Landau molecular dynamics technique to search for low-energy conformational space of proteins
Takehiro Nagasima, Akira R. Kinjo, Takashi Mitsui, and Ken Nishikawa
Phys. Rev. E 75, 066706 (2007)
- Simulation studies of a phenomenological model for elongated virus capsid formation
Ting Chen and Sharon C. Glotzer
Phys. Rev. E 75, 051504 (2007)
- Solutions of burnt-bridge models for molecular motor transport
Alexander Yu. Morozov, Ekaterina Pronina, Anatoly B. Kolomeisky, and Maxim N. Artyomov
Phys. Rev. E 75, 031910 (2007)
- Stochastic simulations of genetic switch systems
Adiel Loinger, Azi Lipshtat, Nathalie Q. Balaban, and Ofer Biham
Phys. Rev. E 75, 021904 (2007)
- Inferring DNA sequences from mechanical unzipping data: the large-bandwidth case
V. Baldazzi, S. Bradde, S. Cocco, E. Marinari, and R. Monasson
Phys. Rev. E 75, 011904 (2007)
- Fragmentation cross sections of 290 and 400 MeV/nucleon 12C beams on elemental targets
C. Zeitlin, S. Guetersloh, L. Heilbronn, J. Miller, A. Fukumura, Y. Iwata, and T. Murakami
Phys. Rev. C 76, 014911 (2007)
- Effect of Confinement on the Interaction between Two Like-Charged Rods
G. Odriozola, F. Jiménez-Ángeles, and M. Lozada-Cassou
Phys. Rev. Lett. 97, 018102 (2006)
- Probing the Mechanical Unzipping of DNA
N. K. Voulgarakis, A. Redondo, A. R. Bishop, and K. Ø. Rasmussen
Phys. Rev. Lett. 96, 248101 (2006)
- Weight matrices for protein-DNA binding sites from a single co-crystal structure
Robert G. Endres and Ned S. Wingreen
Phys. Rev. E 73, 061921 (2006)
- Monte Carlo simulation of chromatin stretching
Frank Aumann, Filip Lankas, Maïwen Caudron, and Jörg Langowski
Phys. Rev. E 73, 041927 (2006)
- Monte Carlo simulations of polyelectrolytes inside viral capsids
Daniel George Angelescu, Robijn Bruinsma, and Per Linse
Phys. Rev. E 73, 041921 (2006)
- Electron spectroscopy in proton collisions with dry gas-phase uracil base
Patrick Moretto-Capelle and Arnaud Le Padellec
Phys. Rev. A 74, 062705 (2006)
- Coupled Dynamics of RNA Folding and Nanopore Translocation
Ralf Bundschuh and Ulrich Gerland
Phys. Rev. Lett. 95, 208104 (2005)
- Bubble Nucleation and Cooperativity in DNA Melting
S. Ares, N. K. Voulgarakis, K. Ø. Rasmussen, and A. R. Bishop
Phys. Rev. Lett. 94, 035504 (2005)
- Mesoscopic modeling for nucleic acid chain dynamics
M. Sales-Pardo, R. Guimerà, A. A. Moreira, J. Widom, and L. A. Amaral
Phys. Rev. E 71, 051902 (2005)
- Clustered Bottlenecks in mRNA Translation and Protein Synthesis
Tom Chou and Greg Lakatos
Phys. Rev. Lett. 93, 198101 (2004)
- DNA -DNA interaction beyond the ground state
D. J. Lee, A. Wynveen, and A. A. Kornyshev
Phys. Rev. E 70, 051913 (2004)
- Nucleosome interactions in chromatin: Fiber stiffening and hairpin formation
Boris Mergell, Ralf Everaers, and Helmut Schiessel
Phys. Rev. E 70, 011915 (2004)
- Density functional study on the structures and thermodynamic properties of small ions around polyanionic DNA
Ke Wang, Yang-Xin Yu, and Guang-Hua Gao
Phys. Rev. E 70, 011912 (2004)
- Semiphenomenological model for the dispersion of DNA during electrophoresis in a microfluidic array of posts
Kevin D. Dorfman and Jean-Louis Viovy
Phys. Rev. E 69, 011901 (2004)
- Statistical mechanics of RNA folding: A lattice approach
P. Leoni and C. Vanderzande
Phys. Rev. E 68, 051904 (2003)
- Structure formation, melting, and optical properties of gold/DNA nanocomposites: Effects of relaxation time
Sung Yong Park and D. Stroud
Phys. Rev. B 68, 224201 (2003)
- Roles of Stiffness and Excluded Volume in DNA Denaturation
Enrico Carlon, Enzo Orlandini, and Attilio L. Stella
Phys. Rev. Lett. 88, 198101 (2002)
- Scaling in DNA unzipping models: Denaturated loops and end segments as branches of a block copolymer network
Marco Baiesi, Enrico Carlon, and Attilio L. Stella
Phys. Rev. E 66, 021804 (2002)
- Approach to Monte Carlo calculation of the buckling of supercoiled DNA loops
Yang Zhang
Phys. Rev. E 62, R5923 (2000)
- Diffusion constant for the repton model of gel electrophoresis
M. E. Newman and G. T. Barkema
Phys. Rev. E 56, 3468 (1997)
- Hydrodynamics of a DNA molecule in a flow field
R. G. Larson, T. T. Perkins, D. E. Smith, and S. Chu
Phys. Rev. E 55, 1794 (1997)
- Radial Distribution Function of Semiflexible Polymers
Jan Wilhelm and Erwin Frey
Phys. Rev. Lett. 77, 2581 (1996)
- Lattice ribbons: A model of double-stranded polymers
E.J. Janse van Rensburg, E. Orlandini, D.W Sumners, M.C. Tesi, and S.G. Whittington
Phys. Rev. E 50, R4279 (1994)
- Monte Carlo simulation of the unwinding of cholesteric twist
Arunava Chatterjee and David H. Van Winkle
Phys. Rev. E 49, 1450 (1994)
- Computation of the fraction of RNA sequences that fold sequentially into a unique free-energy minimum
Ariel Fernández
Phys. Rev. A 46, R4524 (1992)
- Fluctuations and resulting competing pathways in RNA folding: The activation of splicing
Ariel Fernández
Phys. Rev. A 43, 1138 (1991)
- Random energy model for the kinetics of RNA folding
Ariel Fernández
Phys. Rev. Lett. 65, 2259 (1990)
- Glassy kinetic barriers between conformational substates in RNA
Ariel Fernández
Phys. Rev. Lett. 64, 2328 (1990)
- Activation-energy landscape for metastable RNA folding
Ariel Fernández and Eugene I. Shakhnovich
Phys. Rev. A 42, 3657 (1990)