| 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 | 1046 | 2003 |
| 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 | 664 | 1997 |
| Protein folding and unfolding at atomic resolution AR Fersht, V Daggett Cell 108 (4), 573-582, 2002 | 627 | 2002 |
| Is there a unifying mechanism for protein folding? V Daggett, AR Fersht Trends in biochemical sciences 28 (1), 18-25, 2003 | 611 | 2003 |
| 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 | 596 | 1995 |
| 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 | 594 | 2003 |
| 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 | 538 | 2002 |
| The present view of the mechanism of protein folding V Daggett, A Fersht Nature Reviews Molecular Cell Biology 4 (6), 497-502, 2003 | 525 | 2003 |
| 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 | 413 | 2000 |
| 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 | 396 | 2002 |
| 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 | 391 | 2004 |
| 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 | 377 | 2004 |
| 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 | 318 | 2003 |
| 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 | 309 | 1994 |
| 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 | 290 | 1996 |
| 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 | 289 | 2014 |
| 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 | 287 | 2001 |
| 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 | 284 | 2001 |
| Methods for molecular dynamics simulations of protein folding/unfolding in solution DAC Beck, V Daggett Methods 34 (1), 112-120, 2004 | 269 | 2004 |
| Molecular dynamics simulations of helix denaturation V Daggett, M Levitt Journal of molecular biology 223 (4), 1121-1138, 1992 | 267 | 1992 |
Alan FershtEmeritus Group Leader, MRC Laboratory of Molecular Biology, University of Cambridge在 cam.ac.uk 的电子邮件经过验证
