Probing the energy landscape of protein folding/unfolding transition states (Q44019165)

29 November 2017

Probing the energy landscape of protein folding/unfolding transition states (English)

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29 November 2017

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4

Valerie Daggett

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29 November 2017

Deborah De Jong

1

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29 November 2017

Robert Riley

series ordinal

2

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29 November 2017

Darwin O V Alonso

series ordinal

3

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29 November 2017

language of work or name

English

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publication date

1 May 2002

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Journal of Molecular Biology

29 November 2017

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29 November 2017

319

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29 November 2017

1

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29 November 2017

229-242

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Mapping the structures of transition states and intermediates in folding: delineation of pathways at high resolution

29 November 2017

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Protein folding and unfolding at atomic resolution

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

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

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

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

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Structure of the transition state for the folding/unfolding of the barley chymotrypsin inhibitor 2 and its implications for mechanisms of protein folding.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

The Structure of the Transition State for Folding of Chymotrypsin Inhibitor 2 Analysed by Protein Engineering Methods: Evidence for a Nucleation-condensation Mechanism for Protein Folding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Mapping the transition state and pathway of protein folding by protein engineering

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

The folding of an enzyme. I. Theory of protein engineering analysis of stability and pathway of protein folding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Structure of the transition state for folding of a protein derived from experiment and simulation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Direct comparison of experimental and calculated folding free energies for hydrophobic deletion mutants of chymotrypsin inhibitor 2: free energy perturbation calculations using transition and denatured states from molecular dynamics simulations of u

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Protein folding from a highly disordered denatured state: the folding pathway of chymotrypsin inhibitor 2 at atomic resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Molecular dynamics simulations of hydrophobic collapse of ubiquitin

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Helix formation via conformation diffusion search

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Strain in the folding nucleus of chymotrypsin inhibitor 2

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Contact order, transition state placement and the refolding rates of single domain proteins.

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

The roles of stability and contact order in determining protein folding rates.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

The changing nature of the protein folding transition state: implications for the shape of the free-energy profile for folding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

A molecular dynamics simulation of polyalanine: an analysis of equilibrium motions and helix-coil transitions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900212-7

10.1016/S0022-2836(02)00212-7

7 January 2021

Identifiers

DOI

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29 November 2017

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