Absolute comparison of simulated and experimental protein-folding dynamics (Q30868882)

27 June 2017

Absolute comparison of simulated and experimental protein-folding dynamics (English)

1 reference

27 June 2017

0 references

4

Martin Gruebele

1 reference

27 June 2017

3

Vijay S Pande

1 reference

27 June 2017

Christopher D Snow

1

1 reference

27 June 2017

Houbi Nguyen

series ordinal

2

1 reference

27 June 2017

language of work or name

English

0 references

publication date

20 October 2002

1 reference

27 June 2017

1 reference

27 June 2017

420

1 reference

27 June 2017

6911

1 reference

27 June 2017

102-106

1 reference

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

27 June 2017

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Navigating the folding routes

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

From Levinthal to pathways to funnels

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Reversible peptide folding in solution by molecular dynamics simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Folding simulations of a three-stranded antiparallel beta -sheet peptide

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Measuring the rate of intramolecular contact formation in polypeptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

The speed limit for protein folding measured by triplet-triplet energy transfer.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

COMPUTING: Screen Savers of the World Unite!

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Design and NMR analyses of compact, independently folded BBA motifs

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Design of a monomeric 23-residue polypeptide with defined tertiary structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Submicrosecond real-time fluorescence sampling: application to protein folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Fast events in protein folding: relaxation dynamics of secondary and tertiary structure in native apomyoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Direct observation of fast protein folding: the initial collapse of apomyoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

An efficient newton-like method for molecular mechanics energy minimization of large molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

A Rapidly Convergent Descent Method for Minimization

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

inferred from DOI database lookup

7 January 2021

based on heuristic

Statistical mechanics of isomerization dynamics in liquids and the transition state approximation

1 reference

https://api.crossref.org/works/10.1038%2FNATURE01160

inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI

10.1038/NATURE01160

1 reference

Dimensions Publication ID

27 June 2017

0 references

1 reference