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Valerie D. Daggett
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The molecular basis for the chemical denaturation of proteins by urea
BJ Bennion, V Daggett
Proceedings of the National Academy of Sciences 100 (9), 5142-5147, 2003
10292003
Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution
M Levitt, M Hirshberg, R Sharon, KE Laidig, V Daggett
The Journal of Physical Chemistry B 101 (25), 5051-5061, 1997
6541997
Protein folding and unfolding at atomic resolution
AR Fersht, V Daggett
Cell 108 (4), 573-582, 2002
6222002
Is there a unifying mechanism for protein folding?
V Daggett, AR Fersht
Trends in biochemical sciences 28 (1), 18-25, 2003
6102003
Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
M Levitt, M Hirshberg, R Sharon, V Daggett
Computer physics communications 91 (1-3), 215-231, 1995
5871995
The complete folding pathway of a protein from nanoseconds to microseconds
U Mayor, NR Guydosh, CM Johnson, JG Grossmann, S Sato, GS Jas, ...
Nature 421 (6925), 863-867, 2003
5842003
The present view of the mechanism of protein folding
V Daggett, A Fersht
Nature Reviews Molecular Cell Biology 4 (6), 497-502, 2003
5252003
The molecular mechanism of stabilization of proteins by TMAO and its ability to counteract the effects of urea
Q Zou, BJ Bennion, V Daggett, KP Murphy
Journal of the American Chemical Society 124 (7), 1192-1202, 2002
5222002
Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation
U Mayor, CM Johnson, V Daggett, AR Fersht
Proceedings of the National Academy of Sciences 97 (25), 13518-13522, 2000
4122000
From conversion to aggregation: protofibril formation of the prion protein
ML DeMarco, V Daggett
Proceedings of the National Academy of Sciences 101 (8), 2293-2298, 2004
3912004
Increasing temperature accelerates protein unfolding without changing the pathway of unfolding
R Day, BJ Bennion, S Ham, V Daggett
Journal of molecular biology 322 (1), 189-203, 2002
3912002
Counteraction of urea-induced protein denaturation by trimethylamine N-oxide: a chemical chaperone at atomic resolution
BJ Bennion, V Daggett
Proceedings of the National Academy of Sciences 101 (17), 6433-6438, 2004
3712004
Unifying features in protein-folding mechanisms
S Gianni, NR Guydosh, F Khan, TD Caldas, U Mayor, GWN White, ...
Proceedings of the National Academy of Sciences 100 (23), 13286-13291, 2003
3082003
Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2.
A Li, V Daggett
Proceedings of the National Academy of Sciences 91 (22), 10430-10434, 1994
3051994
The molecular basis for the inverse temperature transition of elastin
B Li, DOV Alonso, V Daggett
Journal of molecular biology 305 (3), 581-592, 2001
2872001
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations
A Li, V Daggett
Journal of molecular biology 257 (2), 412-429, 1996
2861996
Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation
RB Best, B Li, A Steward, V Daggett, J Clarke
Biophysical journal 81 (4), 2344-2356, 2001
2802001
Distance restraints from crosslinking mass spectrometry: mining a molecular dynamics simulation database to evaluate lysine–lysine distances
ED Merkley, S Rysavy, A Kahraman, RP Hafen, V Daggett, JN Adkins
Protein science 23 (6), 747-759, 2014
2782014
Molecular dynamics simulations of helix denaturation
V Daggett, M Levitt
Journal of molecular biology 223 (4), 1121-1138, 1992
2751992
Structure of the transition state for folding of a protein derived from experiment and simulation
V Daggett, A Li, LS Itzhaki, DE Otzen, AR Fersht
Journal of molecular biology 257 (2), 430-440, 1996
2661996
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