65 related articles for article (PubMed ID: 20564049)
1. LpxA: a natural nanotube.
Das A; Mukhopadhyay C
Biopolymers; 2010 Oct; 93(10):845-53. PubMed ID: 20564049
[TBL] [Abstract][Full Text] [Related]
2. A left-handed parallel beta helix in the structure of UDP-N-acetylglucosamine acyltransferase.
Raetz CR; Roderick SL
Science; 1995 Nov; 270(5238):997-1000. PubMed ID: 7481807
[TBL] [Abstract][Full Text] [Related]
3. Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bonds.
de Groot BL; Daura X; Mark AE; Grubmüller H
J Mol Biol; 2001 May; 309(1):299-313. PubMed ID: 11491298
[TBL] [Abstract][Full Text] [Related]
4. Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations.
Interlandi G; Settanni G; Caflisch A
Proteins; 2006 Jul; 64(1):178-92. PubMed ID: 16596641
[TBL] [Abstract][Full Text] [Related]
5. Temperature dependence of the free energy landscape of the src-SH3 protein domain.
Guo W; Lampoudi S; Shea JE
Proteins; 2004 May; 55(2):395-406. PubMed ID: 15048830
[TBL] [Abstract][Full Text] [Related]
6. Structural analysis of a helical peptide unfolding pathway.
Diana D; Ziaco B; Scarabelli G; Pedone C; Colombo G; D'Andrea LD; Fattorusso R
Chemistry; 2010 May; 16(18):5400-7. PubMed ID: 20358558
[TBL] [Abstract][Full Text] [Related]
7. Kinetics and motional dynamics of spin-labeled yeast iso-1-cytochrome c: 1. Stopped-flow electron paramagnetic resonance as a probe for protein folding/unfolding of the C-terminal helix spin-labeled at cysteine 102.
Qu K; Vaughn JL; Sienkiewicz A; Scholes CP; Fetrow JS
Biochemistry; 1997 Mar; 36(10):2884-97. PubMed ID: 9062118
[TBL] [Abstract][Full Text] [Related]
8. Foldon, the natural trimerization domain of T4 fibritin, dissociates into a monomeric A-state form containing a stable beta-hairpin: atomic details of trimer dissociation and local beta-hairpin stability from residual dipolar couplings.
Meier S; Güthe S; Kiefhaber T; Grzesiek S
J Mol Biol; 2004 Dec; 344(4):1051-69. PubMed ID: 15544812
[TBL] [Abstract][Full Text] [Related]
9. Experimental identification of downhill protein folding.
Garcia-Mira MM; Sadqi M; Fischer N; Sanchez-Ruiz JM; Muñoz V
Science; 2002 Dec; 298(5601):2191-5. PubMed ID: 12481137
[TBL] [Abstract][Full Text] [Related]
10. Beta-hairpin folding simulations in atomistic detail using an implicit solvent model.
Zagrovic B; Sorin EJ; Pande V
J Mol Biol; 2001 Oct; 313(1):151-69. PubMed ID: 11601853
[TBL] [Abstract][Full Text] [Related]
11. Temperature-induced unfolding pathway of a type III antifreeze protein: insight from molecular dynamics simulation.
Kundu S; Roy D
J Mol Graph Model; 2008 Aug; 27(1):88-94. PubMed ID: 18434222
[TBL] [Abstract][Full Text] [Related]
12. Unfolding and refolding of bovine beta-lactoglobulin monitored by hydrogen exchange measurements.
Ragona L; Fogolari F; Romagnoli S; Zetta L; Maubois JL; Molinari H
J Mol Biol; 1999 Nov; 293(4):953-69. PubMed ID: 10543977
[TBL] [Abstract][Full Text] [Related]
13. A detailed unfolding pathway of a (beta/alpha)8-barrel protein as studied by molecular dynamics simulations.
Akanuma S; Miyagawa H; Kitamura K; Yamagishi A
Proteins; 2005 Feb; 58(3):538-46. PubMed ID: 15614829
[TBL] [Abstract][Full Text] [Related]
14. Effects of turn stability and side-chain hydrophobicity on the folding of β-structures.
Shao Q; Wei H; Gao YQ
J Mol Biol; 2010 Sep; 402(3):595-609. PubMed ID: 20804769
[TBL] [Abstract][Full Text] [Related]
15. Application of principal component analysis in protein unfolding: an all-atom molecular dynamics simulation study.
Das A; Mukhopadhyay C
J Chem Phys; 2007 Oct; 127(16):165103. PubMed ID: 17979396
[TBL] [Abstract][Full Text] [Related]
16. Helix formation in a pentapeptide: experiment and force-field dependent dynamics.
Hegefeld WA; Chen SE; DeLeon KY; Kuczera K; Jas GS
J Phys Chem A; 2010 Dec; 114(47):12391-402. PubMed ID: 21058639
[TBL] [Abstract][Full Text] [Related]
17. Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clusters.
Ikebe J; Kamiya N; Ito J; Shindo H; Higo J
Protein Sci; 2007 Aug; 16(8):1596-608. PubMed ID: 17656579
[TBL] [Abstract][Full Text] [Related]
18. Nucleotide substrate recognition by UDP-N-acetylglucosamine acyltransferase (LpxA) in the first step of lipid A biosynthesis.
Ulaganathan V; Buetow L; Hunter WN
J Mol Biol; 2007 Jun; 369(2):305-12. PubMed ID: 17434525
[TBL] [Abstract][Full Text] [Related]
19. Helix nucleation kinetics from molecular simulations in explicit solvent.
Hummer G; García AE; Garde S
Proteins; 2001 Jan; 42(1):77-84. PubMed ID: 11093262
[TBL] [Abstract][Full Text] [Related]
20. Simulation and experiment at high temperatures: ultrafast folding of a thermophilic protein by nucleation-condensation.
Ferguson N; Day R; Johnson CM; Allen MD; Daggett V; Fersht AR
J Mol Biol; 2005 Apr; 347(4):855-70. PubMed ID: 15769475
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]