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Items: 1 to 20 of 2317

1.

Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding.

Wong KB, Clarke J, Bond CJ, Neira JL, Freund SM, Fersht AR, Daggett V.

J Mol Biol. 2000 Mar 10;296(5):1257-82.

PMID:
10698632
2.

Unfolding simulations of the 85-102 beta-hairpin of barnase.

Pugliese L, Prévost M, Wodak SJ.

J Mol Biol. 1995 Aug 18;251(3):432-47.

PMID:
7650741
3.
4.

A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding.

Arcus VL, Vuilleumier S, Freund SM, Bycroft M, Fersht AR.

J Mol Biol. 1995 Nov 24;254(2):305-21.

PMID:
7490750
5.
7.

Acid and thermal denaturation of barnase investigated by molecular dynamics simulations.

Caflisch A, Karplus M.

J Mol Biol. 1995 Oct 6;252(5):672-708.

PMID:
7563082
11.

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 8;347(4):855-70.

PMID:
15769475
12.
13.
17.

Toward solving the folding pathway of barnase: the complete backbone 13C, 15N, and 1H NMR assignments of its pH-denatured state.

Arcus VL, Vuilleumier S, Freund SM, Bycroft M, Fersht AR.

Proc Natl Acad Sci U S A. 1994 Sep 27;91(20):9412-6.

18.

Mapping the interactions present in the transition state for unfolding/folding of FKBP12.

Fulton KF, Main ER, Daggett V, Jackson SE.

J Mol Biol. 1999 Aug 13;291(2):445-61.

PMID:
10438631
20.

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