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Items: 1 to 20 of 239

1.

Structure of the transition state for folding of a protein derived from experiment and simulation.

Daggett V, Li A, Itzhaki LS, Otzen DE, Fersht AR.

J Mol Biol. 1996 Mar 29;257(2):430-40.

PMID:
8609634
4.
7.

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
8.

Structure of the transition state for the folding/unfolding of the barley chymotrypsin inhibitor 2 and its implications for mechanisms of protein folding.

Otzen DE, Itzhaki LS, elMasry NF, Jackson SE, Fersht AR.

Proc Natl Acad Sci U S A. 1994 Oct 25;91(22):10422-5.

9.

Search for nucleation sites in smaller fragments of chymotrypsin inhibitor 2.

Itzhaki LS, Neira JL, Ruiz-Sanz J, de Prat Gay G, Fersht AR.

J Mol Biol. 1995 Nov 24;254(2):289-304.

PMID:
7490749
10.
11.

Folding of circular and permuted chymotrypsin inhibitor 2: retention of the folding nucleus.

Otzen DE, Fersht AR.

Biochemistry. 1998 Jun 2;37(22):8139-46.

PMID:
9609709
12.

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
13.

The structure of the major transition state for folding of an FF domain from experiment and simulation.

Jemth P, Day R, Gianni S, Khan F, Allen M, Daggett V, Fersht AR.

J Mol Biol. 2005 Jul 8;350(2):363-78.

PMID:
15935381
15.

Lattice models for proteins reveal multiple folding nuclei for nucleation-collapse mechanism.

Klimov DK, Thirumalai D.

J Mol Biol. 1998 Sep 18;282(2):471-92.

PMID:
9735420
16.
17.

Computer simulations of protein folding by targeted molecular dynamics.

Ferrara P, Apostolakis J, Caflisch A.

Proteins. 2000 May 15;39(3):252-60.

PMID:
10737947
19.
20.

Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints.

Paci E, Friel CT, Lindorff-Larsen K, Radford SE, Karplus M, Vendruscolo M.

Proteins. 2004 Feb 15;54(3):513-25.

PMID:
14747999

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