371 related articles for article (PubMed ID: 17430067)
1. Master equation approach to folding kinetics of lattice polymers based on conformation networks.
Luo YP; Huang MC; Wu JW; Liaw TM; Lin SC
J Chem Phys; 2007 Apr; 126(13):134907. PubMed ID: 17430067
[TBL] [Abstract][Full Text] [Related]
2. Towards realistic description of collective motions in the lattice protein folding models.
Yesylevskyy SO; Demchenko AP
Biophys Chem; 2004 Apr; 109(1):17-40. PubMed ID: 15059657
[TBL] [Abstract][Full Text] [Related]
3. A study of density of states and ground states in hydrophobic-hydrophilic protein folding models by equi-energy sampling.
Kou SC; Oh J; Wong WH
J Chem Phys; 2006 Jun; 124(24):244903. PubMed ID: 16821999
[TBL] [Abstract][Full Text] [Related]
4. Global optimization and folding pathways of selected alpha-helical proteins.
Carr JM; Wales DJ
J Chem Phys; 2005 Dec; 123(23):234901. PubMed ID: 16392943
[TBL] [Abstract][Full Text] [Related]
5. Folding of small proteins using a single continuous potential.
Kim SY; Lee J; Lee J
J Chem Phys; 2004 May; 120(17):8271-6. PubMed ID: 15267747
[TBL] [Abstract][Full Text] [Related]
6. Frustration and hydrophobicity interplay in protein folding and protein evolution.
Oliveira LC; Silva RT; Leite VB; Chahine J
J Chem Phys; 2006 Aug; 125(8):084904. PubMed ID: 16965054
[TBL] [Abstract][Full Text] [Related]
7. Asymmetric bridging of interconnected pores by encased semiflexible macromolecules.
Cifra P
J Chem Phys; 2006 Jan; 124(2):024706. PubMed ID: 16422625
[TBL] [Abstract][Full Text] [Related]
8. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
Whitelam S; Geissler PL
J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
[TBL] [Abstract][Full Text] [Related]
9. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
Taylor MP; Paul W; Binder K
J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
[TBL] [Abstract][Full Text] [Related]
10. Conformational rigidity in a lattice model of proteins.
Collet O
Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061912. PubMed ID: 16241266
[TBL] [Abstract][Full Text] [Related]
11. Effective stochastic dynamics on a protein folding energy landscape.
Yang S; Onuchic JN; Levine H
J Chem Phys; 2006 Aug; 125(5):054910. PubMed ID: 16942260
[TBL] [Abstract][Full Text] [Related]
12. Native geometry and the dynamics of protein folding.
Faisca PF; Telo da Gama MM
Biophys Chem; 2005 Apr; 115(2-3):169-75. PubMed ID: 15752600
[TBL] [Abstract][Full Text] [Related]
13. Protein translocation through a tunnel induces changes in folding kinetics: a lattice model study.
Contreras Martínez LM; Martínez-Veracoechea FJ; Pohkarel P; Stroock AD; Escobedo FA; DeLisa MP
Biotechnol Bioeng; 2006 May; 94(1):105-17. PubMed ID: 16528757
[TBL] [Abstract][Full Text] [Related]
14. Solvent-shift Monte Carlo: a cluster algorithm for solvated systems.
Hixson CA; Benigni JP; Earl DJ
Phys Chem Chem Phys; 2009 Aug; 11(30):6335-8. PubMed ID: 19809663
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice.
Shida K; Kasuya A; Ohno K; Kawazoe Y; Nakamura Y
J Chem Phys; 2007 Apr; 126(15):154901. PubMed ID: 17461661
[TBL] [Abstract][Full Text] [Related]
18. Influence of the native topology on the folding barrier for small proteins.
Prieto L; Rey A
J Chem Phys; 2007 Nov; 127(17):175101. PubMed ID: 17994851
[TBL] [Abstract][Full Text] [Related]
19. Local-structural diversity and protein folding: application to all-beta off-lattice protein models.
Pan PW; Gordon HL; Rothstein SM
J Chem Phys; 2006 Jan; 124(2):024905. PubMed ID: 16422646
[TBL] [Abstract][Full Text] [Related]
20. A skewed-momenta method to efficiently generate conformational-transition trajectories.
MacFadyen J; Andricioaei I
J Chem Phys; 2005 Aug; 123(7):074107. PubMed ID: 16229559
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]