Is there a unifying mechanism for protein folding?

By V. Daggett, Alan R. Fersht. 2003

450 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. J. Hofrichter
2. J. Kubelka
3. W. Eaton

In Molecular Biology

1. J. Hofrichter
2. Amedeo Caflisch
3. Francesco Rao
4. J. Kubelka
5. W. Eaton
6. Frank No'e

Citations in the corpus

• Molecular and Cellular Biophysics: Index (2006, unknown): “Molecular dynamics simulations of the unfolding of barnase reveal a transition state that agrees well with this experimental analysis of values (Daggett and Fersht, 2003).”
• Predicting protein stability changes from sequences using support vector machines (2005, unknown): “Protein stability change upon site-specific mutations is a relevant problem both for protein design and for the comprehension of protein function (Daggett and Fersht, 2003).”
• The protein folding network. (2004, background): “Spontaneous folding in a time range of microseconds to seconds 1 can be reconciled with the large amount of conformers by using energy landscape analysis 2,3,4 .”
• The protein folding 'speed limit'. (2004, methodology): “498 K) proteins unfold in nanoseconds in simulations, making it possible to calculate unfolding trajectories using all-atom molecular dynamics including explicit solvent [24,25,76].”