(Q33962262)

30 July 2017

Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing (English)

1 reference

30 July 2017

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distributed computing

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3

Michael R Shirts

1 reference

30 July 2017

4

Vijay S Pande

1 reference

30 July 2017

Bojan Zagrovic

1

1 reference

PubMed ID

12417204

30 July 2017

Christopher D Snow

series ordinal

2

1 reference

PubMed ID

12417204

30 July 2017

language of work or name

English

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publication date

1 November 2002

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Journal of Molecular Biology

30 July 2017

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30 July 2017

323

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30 July 2017

5

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30 July 2017

927-937

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Protein Folding: A Perspective from Theory and Experiment.

30 July 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

From Levinthal to pathways to funnels

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Chemical physics of protein folding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Solvophobically driven folding of nonbiological oligomers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Protein folding and unfolding at atomic resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

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%2900997-X

COMPUTING: Screen Savers of the World Unite!

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Mathematical analysis of coupled parallel simulations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Beta-hairpin folding simulations in atomistic detail using an implicit solvent model

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Native-like mean structure in the unfolded ensemble of small proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

NMR structure of the 35-residue villin headpiece subdomain

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptides.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Long-range interactions within a nonnative protein

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Speeding protein folding beyond the G(o) model: how a little frustration sometimes helps

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Persistence of native-like topology in a denatured protein in 8 M urea

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

A physical basis for protein secondary structure

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Structure refinement using time-averaged J-coupling constant restraints.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

The effect of motional averaging on the calculation of NMR-derived structural properties

7 January 2021

2 references

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

7 January 2021

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

inferred from DOI database lookup

7 January 2021

based on heuristic

Assessing the effect of conformational averaging on the measured values of observables

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Characterization of long-range structure in the denatured state of staphylococcal nuclease. I. Paramagnetic relaxation enhancement by nitroxide spin labels

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Comprehensive NOE characterization of a partially folded large fragment of staphylococcal nuclease Delta131Delta, using NMR methods with improved resolution.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Clustering of low-energy conformations near the native structures of small proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Contacting the protein folding funnel with NMR.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900997-X

10.1016/S0022-2836(02)00997-X

7 January 2021

Identifiers

DOI

1 reference

30 July 2017

1 reference

PubMed ID

12417204