(Q30404385)

21 June 2017

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title

Distance geometry and related methods for protein structure determination from NMR data (English)

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protein structure determination

21 June 2017

main subject

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author name string

Braun W

series ordinal

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21 June 2017

publication date

1 May 1987

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Quarterly Reviews of Biophysics

21 June 2017

published in

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21 June 2017

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21 June 2017

issue

3-4

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21 June 2017

page(s)

115-157

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Protein normal-mode dynamics: trypsin inhibitor, crambin, ribonuclease and lysozyme

21 June 2017

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21 January 2018

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Solution conformation of peptides by the intramolecular nuclear Overhauser effect experiment. Study of valinomycin-K+

21 January 2018

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

21 January 2018

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The quantitation of nuclear Overhauser effect methods for total conformational analysis of peptides in solution. Application to gramicidin S.

21 January 2018

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

21 January 2018

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Dynamics of a small globular protein in terms of low-frequency vibrational modes

21 January 2018

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Individual assignments of amide proton resonances in the proton NMR spectrum of the basic pancreatic trypsin inhibitor

21 January 2018

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Real-space refinement of the structure of hen egg-white lysozyme

21 January 2018

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Computer-aided, systematic search of peptide conformations constrained by NMR data

21 January 2018

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Cayley-Menger coordinates

21 January 2018

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Solution of the embedding problem and decomposition of symmetric matrices

21 January 2018

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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.

21 January 2018

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Assessment of some problems associated with prediction of the three-dimensional structure of a protein from its amino-acid sequence

21 January 2018

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

21 January 2018

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High resolution nuclear magnetic resonance studies of the conformation and orientation of melittin bound to a lipid-water interface

21 January 2018

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X-ray analysis of glucagon and its relationship to receptor binding

21 January 2018

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21 January 2018

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The interpretation of protein structures: Total volume, group volume distributions and packing density

21 January 2018

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An approach to the multiple-minima problem by relaxing dimensionality

21 January 2018

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Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

21 January 2018

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Secondary structure of the lac repressor DNA-binding domain by two-dimensional 1H nuclear magnetic resonance in solution

21 January 2018

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Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

21 January 2018

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Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon

21 January 2018

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Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A

21 January 2018

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Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

21 January 2018

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Specificity of interproton nuclear Overhauser effects in gramicidin-S dissolved in deuterated ethylene glycol

21 January 2018

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Crystallographic refinement of Japanese quail ovomucoid, a Kazal-type inhibitor, and model building studies of complexes with serine proteases

21 January 2018

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Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

21 January 2018

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1H NMR studies of lambda cro repressor. 2. Sequential resonance assignments of the 1H NMR spectrum.

21 January 2018

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Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations.

21 January 2018

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Quantitative Determination of Mononucleotide Conformations in Solution using Lanthanide Ion Shift and Broadening NMR Probes

21 January 2018

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A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

21 January 2018

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Introduction of short-range restrictions in a protein-folding algorithm involving a long-range geometrical restriction and short-, medium-, and long-range interactions

21 January 2018

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Gene duplications in the structural evolution of chymotrypsin

21 January 2018

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Contact Electron‐Spin Coupling of Nuclear Magnetic Moments

21 January 2018

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Three-dimensional structure of the complex between pancreatic secretory trypsin inhibitor (Kazal type) and trypsinogen at 1.8 Å resolution

21 January 2018

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Sequential resonance assignments as a basis for determination of spatial protein structures by high resolution proton nuclear magnetic resonance

21 January 2018

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Molecular dynamics: perspective for complex systems

21 January 2018

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7 January 2021

Distance measurements in spin-labeled lysozyme

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7 January 2021

Systematic application of high-resolution, phase-sensitive two-dimensional 1H-NMR techniques for the identification of the amino-acid-proton spin systems in proteins. Rabbit metallothionein-2

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7 January 2021

Flexibility of bovine pancreatic trypsin inhibitor

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7 January 2021

The spatial structure of the axially bound methionine in solution conformations of horse ferrocytochrome c and Pseudomonas aeruginosa ferrocytochrome c551 by 1H NMR

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7 January 2021

Conformational study of bacterial lipopeptides: refinement of the structure of iturin A in solution by two-dimensional 1H-NMR and energy calculations

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7 January 2021

A Method of Rapid Calculation of a Second Derivative Matrix of Conformational Energy for Large Molecules

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7 January 2021

Use of proton nuclear Overhauser effects for the determination of the conformations of amino acid residues in oligopeptides

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7 January 2021

Spatial arrangement of the three alpha helices in the solution conformation of E. coli lac repressor DNA-binding domain

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7 January 2021

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7 January 2021

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7 January 2021

Crystal structure of Cd,Zn metallothionein

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7 January 2021

Polypeptide fold in the two metal clusters of metallothionein-2 by nuclear magnetic resonance in solution

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7 January 2021

Three-dimensional structure of the complex between pancreatic secretory trypsin inhibitor (Kazal type) and trypsinogen at 1.8 A resolution. Structure solution, crystallographic refinement and preliminary structural interpretation

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7 January 2021

Tendamistat (HOE 467), a tight-binding alpha-amylase inhibitor from Streptomyces tendae 4158. Isolation, biochemical properties

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Representation of short and long-range handedness in protein structures by signed distance maps

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

1H-NMR study of gramicidin A transmembrane ion channel. Head-to-head right-handed, single-stranded helices

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Studies by 1H nuclear magnetic resonance and distance geometry of the solution conformation of the alpha-amylase inhibitor tendamistat

1 reference

https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Basic pancreatic trypsin inhibitor

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Amide protein exchange and surface conformation of the basic pancreatic trypsin inhibitor in solution. Studies with two-dimensional nuclear magnetic resonance

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Pancreatic trypsin inhibitor. A new crystal form and its analysis

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Rapid calculation of first and second derivatives of conformational energy with respect to dihedral angles for proteins general recurrent equations

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https://api.crossref.org/works/10.1017%2FS0033583500004108

7 January 2021

Distance geometry analysis of the N.M.R. evidence on the solution conformation of bleomycin

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7 January 2021

10.1017/S0033583500004108

Identifiers

DOI

1 reference

21 June 2017

1 reference