Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2.

Por Li, A, Daggett, V
Publicado em 1994

A model of the molten globule state from molecular dynamics simulations.

Por Daggett, V, Levitt, M
Publicado em 1992

Molecular dynamics simulations of hydrophobic collapse of ubiquitin.

Por Alonso, D. O., Daggett, V.
Publicado em 1998

Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.

Por Best, R B, Li, B, Steward, A, Daggett, V, Clarke, J
Publicado em 2001

The effects of disulfide bonds on the denatured state of barnase.

Por Clarke, J., Hounslow, A. M., Bond, C. J., Fersht, A. R., Daggett, V.
Publicado em 2000