(Q36878828)

16 August 2017

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title

Ambiguous distance data in the calculation of NMR structures (English)

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16 August 2017

Nilges M

1

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16 August 2017

publication date

1 January 1997

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16 August 2017

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16 August 2017

volume

2

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16 August 2017

issue

4

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16 August 2017

page(s)

S53-7

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Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy

16 August 2017

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Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

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7 January 2021

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A protein structure from nuclear magnetic resonance data. lac repressor headpiece

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Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.

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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

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

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7 January 2021

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

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7 January 2021

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding

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7 January 2021

A reduced representation of proteins for use in restraint satisfaction calculations

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7 January 2021

A calculation strategy for the structure determination of symmetric dimers by 1H NMR.

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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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7 January 2021

A structure refinement method based on molecular dynamics in four spatial dimensions.

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7 January 2021

Intrinsic nature of the three-dimensional structure of proteins as determined by distance geometry with good sampling properties.

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7 January 2021

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement

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7 January 2021

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

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7 January 2021

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Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach

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7 January 2021

Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

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7 January 2021

Structure of the dsRNA binding domain of E. coli RNase III.

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7 January 2021

The solution structure of the Tyr41-->His mutant of the single-stranded DNA binding protein encoded by gene V of the filamentous bacteriophage M13.

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7 January 2021

Solution structure of the tetrameric minimum transforming domain of p53

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7 January 2021

Solution structure of a cellulose-binding domain from Cellulomonas fimi by nuclear magnetic resonance spectroscopy

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7 January 2021

A model of the complex between single-stranded DNA and the single-stranded DNA binding protein encoded by gene V of filamentous bacteriophage M13.

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7 January 2021

Sequence-specific 1H NMR assignments and secondary structure in solution of Escherichia coli trp repressor

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7 January 2021

Pattern recognition and self-correcting distance geometry calculations applied to myohemerythrin.

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7 January 2021

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

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7 January 2021

Three-dimensional structure and stability of the KH domain: molecular insights into the fragile X syndrome

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7 January 2021

Structure of the binding site for inositol phosphates in a PH domain

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7 January 2021

Stereochemical quality of protein structure coordinates

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7 January 2021

Recognition of errors in three-dimensional structures of proteins

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https://api.crossref.org/works/10.1016%2FS1359-0278%2897%2900064-3

7 January 2021

Crystallographic R factor refinement by molecular dynamics

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7 January 2021

10.1016/S1359-0278(97)00064-3

Identifiers

DOI

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16 August 2017

1 reference