624 related articles for article (PubMed ID: 15752604)
1. Folding simulations of small proteins.
Kim SY; Lee J; Lee J
Biophys Chem; 2005 Apr; 115(2-3):195-200. PubMed ID: 15752604
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Factors governing the foldability of proteins.
Klimov DK; Thirumalai D
Proteins; 1996 Dec; 26(4):411-41. PubMed ID: 8990496
[TBL] [Abstract][Full Text] [Related]
4. Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W--a large-scale Monte Carlo study.
Meinke JH; Hansmann UH
J Comput Chem; 2009 Aug; 30(11):1642-8. PubMed ID: 19499540
[TBL] [Abstract][Full Text] [Related]
5. Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin.
Kolinski A; Skolnick J
Proteins; 1994 Apr; 18(4):353-66. PubMed ID: 8208727
[TBL] [Abstract][Full Text] [Related]
6. Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
Dinner AR; Karplus M
J Mol Biol; 1999 Sep; 292(2):403-19. PubMed ID: 10493884
[TBL] [Abstract][Full Text] [Related]
7. The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation.
Shimada J; Kussell EL; Shakhnovich EI
J Mol Biol; 2001 Apr; 308(1):79-95. PubMed ID: 11302709
[TBL] [Abstract][Full Text] [Related]
8. Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
Sali A; Shakhnovich E; Karplus M
J Mol Biol; 1994 Feb; 235(5):1614-36. PubMed ID: 8107095
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Parallel tempering simulations of HP-36.
Lin CY; Hu CK; Hansmann UH
Proteins; 2003 Aug; 52(3):436-45. PubMed ID: 12866054
[TBL] [Abstract][Full Text] [Related]
11. On the relation between native geometry and conformational plasticity.
Faísca PF; Gomes CM
Biophys Chem; 2008 Dec; 138(3):99-106. PubMed ID: 18823691
[TBL] [Abstract][Full Text] [Related]
12. Pathways to folding, nucleation events, and native geometry.
Travasso RD; Telo da Gama MM; Faísca PF
J Chem Phys; 2007 Oct; 127(14):145106. PubMed ID: 17935450
[TBL] [Abstract][Full Text] [Related]
13. The loop problem in proteins: a Monte Carlo simulated annealing approach.
Carlacci L; Englander SW
Biopolymers; 1993 Aug; 33(8):1271-86. PubMed ID: 7689864
[TBL] [Abstract][Full Text] [Related]
14. A lattice protein with an amyloidogenic latent state: stability and folding kinetics.
Palyanov AY; Krivov SV; Karplus M; Chekmarev SF
J Phys Chem B; 2007 Mar; 111(10):2675-87. PubMed ID: 17315918
[TBL] [Abstract][Full Text] [Related]
15. Protein modeling with reduced representation: statistical potentials and protein folding mechanism.
Ekonomiuk D; Kielbasinski M; Kolinski A
Acta Biochim Pol; 2005; 52(4):741-8. PubMed ID: 15933762
[TBL] [Abstract][Full Text] [Related]
16. Genetic algorithms for protein folding simulations.
Unger R; Moult J
J Mol Biol; 1993 May; 231(1):75-81. PubMed ID: 8496967
[TBL] [Abstract][Full Text] [Related]
17. The folding of knotted proteins: insights from lattice simulations.
Faísca PF; Travasso RD; Charters T; Nunes A; Cieplak M
Phys Biol; 2010 Feb; 7(1):16009. PubMed ID: 20130340
[TBL] [Abstract][Full Text] [Related]
18. Coarse-grained protein model with residue orientation energies derived from atomic force fields.
Betancourt MR
J Phys Chem B; 2009 Nov; 113(44):14824-30. PubMed ID: 19817469
[TBL] [Abstract][Full Text] [Related]
19. Computer simulations of protein folding with a small number of distance restraints.
Sikorski A; Kolinski A; Skolnick J
Acta Biochim Pol; 2002; 49(3):683-92. PubMed ID: 12422238
[TBL] [Abstract][Full Text] [Related]
20. Application of the multiensemble sampling to the equilibrium folding of proteins.
Son HS; Kim SY; Lee J; Han KK
Bioinformatics; 2006 Aug; 22(15):1832-7. PubMed ID: 16766555
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
