(Q30428899)

21 June 2017

title

Recovery of protein structure from contact maps (English)

1 reference

21 June 2017

0 references

Vendruscolo M

1

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21 June 2017

Kussell E

series ordinal

2

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21 June 2017

Domany E

series ordinal

3

1 reference

21 June 2017

language of work or name

1 reference

1 January 1997

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21 June 2017

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21 June 2017

volume

2

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21 June 2017

issue

5

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21 June 2017

page(s)

295-306

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Antiparallel and parallel β-strands differ in amino acid residue preferences

21 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Protein fold recognition and dynamics in the space of contact maps

1 reference

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7 January 2021

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

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7 January 2021

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

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7 January 2021

Protein structures from distance inequalities.

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7 January 2021

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Relationship between protein structure and geometrical constraints

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Homology modelling by distance geometry

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

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7 January 2021

MONSSTER: a method for folding globular proteins with a small number of distance restraints

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7 January 2021

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

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7 January 2021

Molecular dynamics simulation techniques for determination of molecular structures from nuclear magnetic resonance data

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Monte Carlo Calculation of the Average Extension of Molecular Chains

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.

1 reference

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7 January 2021

Optimization by Simulated Annealing

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7 January 2021

Impact of local and non-local interactions on thermodynamics and kinetics of protein folding

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7 January 2021

Why are some proteins structures so common?

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Experimental and Theoretical Aspects of Protein Folding

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

A discussion of the solution for the best rotation to relate two sets of vectors

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

A solution for the best rotation to relate two sets of vectors

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Gene duplications in the structural evolution of chymotrypsin

1 reference

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7 January 2021

Dynamics of ligand binding to myoglobin

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7 January 2021

Conformational substates in proteins

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

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7 January 2021

The Energy Landscapes and Motions of Proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Amorphous solid state of vulcanized macromolecules: A variational approach

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Entropic Barriers, Frustration, and Order: Basic Ingredients in Protein Folding

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

Internal constraints induce localization in an isolated polymer molecule

1 reference

https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900041-2

7 January 2021

10.1016/S1359-0278(97)00041-2

Identifiers

DOI

1 reference

21 June 2017

1 reference