156 related articles for article (PubMed ID: 2605310)
1. A rigorous mathematical treatment for the excluded volume effect in Monte Carlo simulations of polymeric chains.
Yeramian E; Schaeffer F; Caudron B; Claverie P; Buc H
Biopolymers; 1989 Dec; 28(12):2059-70. PubMed ID: 2605310
[TBL] [Abstract][Full Text] [Related]
2. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
Feng J; Ruckenstein E
J Chem Phys; 2006 Mar; 124(12):124913. PubMed ID: 16599731
[TBL] [Abstract][Full Text] [Related]
3. [Studies on the coil-globule transition by the Monte-Carlo method].
Birshteĭn TM; Gridnev VN; Skvortsov AM
Mol Biol (Mosk); 1981; 15(2):394-402. PubMed ID: 7242536
[TBL] [Abstract][Full Text] [Related]
4. Computer simulation of protein-induced structural changes in closed circular DNA.
Zhang P; Tobias I; Olson WK
J Mol Biol; 1994 Sep; 242(3):271-90. PubMed ID: 8089847
[TBL] [Abstract][Full Text] [Related]
5. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
Liu Z; Chan HS
J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482
[TBL] [Abstract][Full Text] [Related]
6. A study of the conformational properties of polymeric chains of differing rigidity by the Monte-Carlo method.
El'yashevich AM; Skvortsov AM
Mol Biol; 1971; 5(2):159-67. PubMed ID: 5154812
[No Abstract] [Full Text] [Related]
7. Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo.
Zhang J; Kou SC; Liu JS
J Chem Phys; 2007 Jun; 126(22):225101. PubMed ID: 17581081
[TBL] [Abstract][Full Text] [Related]
8. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
[TBL] [Abstract][Full Text] [Related]
9. Crowding effects in binary mixtures of rod-like and spherical particles.
Lago S; Cuetos A; Martínez-Haya B; Rull LF
J Mol Recognit; 2004; 17(5):417-25. PubMed ID: 15362100
[TBL] [Abstract][Full Text] [Related]
10. Centrifugation equilibrium for spheres and spherocylinders.
Martins LS; Tavares FW; Peçanha RP; Castier M
J Colloid Interface Sci; 2005 Jan; 281(2):360-7. PubMed ID: 15571691
[TBL] [Abstract][Full Text] [Related]
11. Effects of Na+ and Mg2+ on the structures of supercoiled DNAs: comparison of simulations with experiments.
Gebe JA; Delrow JJ; Heath PJ; Fujimoto BS; Stewart DW; Schurr JM
J Mol Biol; 1996 Sep; 262(2):105-28. PubMed ID: 8831783
[TBL] [Abstract][Full Text] [Related]
12. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
Rossinsky E; Srebnik S
Biopolymers; 2005 Dec; 79(5):259-68. PubMed ID: 16134169
[TBL] [Abstract][Full Text] [Related]
13. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
Kolinski A; Skolnick J
Proteins; 1994 Apr; 18(4):338-52. PubMed ID: 8208726
[TBL] [Abstract][Full Text] [Related]
14. Monte Carlo and modified Tanford-Kirkwood results for macromolecular electrostatics calculations.
de Carvalho SJ; Ghiotto RC; da Silva FL
J Phys Chem B; 2006 May; 110(17):8832-9. PubMed ID: 16640442
[TBL] [Abstract][Full Text] [Related]
15. Experimental measurements and Monte Carlo simulations for dosimetric evaluations of intrafraction motion for gated and ungated intensity modulated arc therapy deliveries.
Oliver M; Gladwish A; Staruch R; Craig J; Gaede S; Chen J; Wong E
Phys Med Biol; 2008 Nov; 53(22):6419-36. PubMed ID: 18941277
[TBL] [Abstract][Full Text] [Related]
16. Monte Carlo simulations of amphiphilic nanoparticle self-assembly.
Davis JR; Panagiotopoulos AZ
J Chem Phys; 2008 Nov; 129(19):194706. PubMed ID: 19026080
[TBL] [Abstract][Full Text] [Related]
17. Interpreting size-exclusion data for highly branched biopolymers by reverse monte carlo simulations.
Watts CJ; Gray-Weale A; Gilbert RG
Biomacromolecules; 2007 Feb; 8(2):455-63. PubMed ID: 17291069
[TBL] [Abstract][Full Text] [Related]
18. Conformational changes of peptides at solid/liquid interfaces: a Monte Carlo study.
Mungikar AA; Forciniti D
Biomacromolecules; 2004; 5(6):2147-59. PubMed ID: 15530028
[TBL] [Abstract][Full Text] [Related]
19. A Monte Carlo method for generating structures of short single-stranded DNA sequences.
Erie DA; Breslauer KJ; Olson WK
Biopolymers; 1993 Jan; 33(1):75-105. PubMed ID: 8427940
[TBL] [Abstract][Full Text] [Related]
20. The effects of chain length, embedded polar groups, pressure, and pore shape on structure and retention in reversed-phase liquid chromatography: molecular-level insights from Monte Carlo simulations.
Rafferty JL; Siepmann JI; Schure MR
J Chromatogr A; 2009 Mar; 1216(12):2320-31. PubMed ID: 19203762
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]