Daggett V - Search Results

1

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. Jemth P, et al. Among authors: daggett v. J Mol Biol. 2005 Jul 8;350(2):363-78. doi: 10.1016/j.jmb.2005.04.067. J Mol Biol. 2005. PMID: 15935381

2

Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.

Alonso DO, Daggett V. Alonso DO, et al. Among authors: daggett v. J Mol Biol. 1995 Mar 31;247(3):501-20. doi: 10.1006/jmbi.1994.0156. J Mol Biol. 1995. PMID: 7714903

3

Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations.

Li A, Daggett V. Li A, et al. Among authors: daggett v. J Mol Biol. 1996 Mar 29;257(2):412-29. doi: 10.1006/jmbi.1996.0172. J Mol Biol. 1996. PMID: 8609633

4

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. Daggett V, et al. J Mol Biol. 1996 Mar 29;257(2):430-40. doi: 10.1006/jmbi.1996.0173. J Mol Biol. 1996. PMID: 8609634

5

Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway.

Bond CJ, Wong KB, Clarke J, Fersht AR, Daggett V. Bond CJ, et al. Among authors: daggett v. Proc Natl Acad Sci U S A. 1997 Dec 9;94(25):13409-13. doi: 10.1073/pnas.94.25.13409. Proc Natl Acad Sci U S A. 1997. PMID: 9391038 Free PMC article.

6

Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate.

Li A, Daggett V. Li A, et al. Among authors: daggett v. J Mol Biol. 1998 Jan 30;275(4):677-94. doi: 10.1006/jmbi.1997.1484. J Mol Biol. 1998. PMID: 9466940

7

Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitor.

Kazmirski SL, Daggett V. Kazmirski SL, et al. Among authors: daggett v. J Mol Biol. 1998 Mar 27;277(2):487-506. doi: 10.1006/jmbi.1998.1634. J Mol Biol. 1998. PMID: 9514766

8

Synergy between simulation and experiment in describing the energy landscape of protein folding.

Ladurner AG, Itzhaki LS, Daggett V, Fersht AR. Ladurner AG, et al. Among authors: daggett v. Proc Natl Acad Sci U S A. 1998 Jul 21;95(15):8473-8. doi: 10.1073/pnas.95.15.8473. Proc Natl Acad Sci U S A. 1998. PMID: 9671702 Free PMC article.

9

Non-native interactions in protein folding intermediates: molecular dynamics simulations of hen lysozyme.

Kazmirski SL, Daggett V. Kazmirski SL, et al. Among authors: daggett v. J Mol Biol. 1998 Dec 4;284(3):793-806. doi: 10.1006/jmbi.1998.2192. J Mol Biol. 1998. PMID: 9826516

10

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

Fulton KF, Main ER, Daggett V, Jackson SE. Fulton KF, et al. Among authors: daggett v. J Mol Biol. 1999 Aug 13;291(2):445-61. doi: 10.1006/jmbi.1999.2942. J Mol Biol. 1999. PMID: 10438631

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