(Q52404224)

1 May 2018

title

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

1 reference

1 May 2018

author name string

T Nakai

series ordinal

1

1 reference

1 May 2018

A Kidera

series ordinal

2

1 reference

1 May 2018

H Nakamura

series ordinal

3

1 reference

1 May 2018

publication date

1 January 1993

1 reference

1 May 2018

Journal of Biomolecular NMR

published in

1 reference

1 May 2018

volume

3

1 reference

1 May 2018

page(s)

19-40

1 reference

1 May 2018

issue

1

1 reference

1 May 2018

https://scigraph.springernature.com/pub.10.1007/bf00242473

exact match

0 references

cites work

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

1 reference

12 December 2020

Protein structures from NMR.

1 reference

12 December 2020

Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy

1 reference

12 December 2020

Limited sampling of conformational space by the distance geometry algorithm: implications for structures generated from NMR data

1 reference

12 December 2020

Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy

1 reference

12 December 2020

Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.

1 reference

12 December 2020

An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.

1 reference

12 December 2020

The sampling properties of some distance geometry algorithms applied to unconstrained polypeptide chains: a study of 1830 independently computed conformations.

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

An approach to the multiple-minima problem in protein folding by relaxing dimensionality. Tests on enkephalin.

1 reference

12 December 2020

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

1 reference

12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

12 December 2020

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

1 reference

12 December 2020

Solution structure of a DNA-binding unit of Myb: a helix-turn-helix-related motif with conserved tryptophans forming a hydrophobic core

1 reference

12 December 2020

The three-dimensional structure of guanine-specific ribonuclease F1 in solution determined by NMR spectroscopy and distance geometry

1 reference

12 December 2020

A systematic comparison of three structure determination methods from NMR data: dependence upon quality and quantity of data

1 reference

12 December 2020

Structure of the amino-terminal domain of phage 434 repressor at 2.0 A resolution

1 reference

12 December 2020

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

1 reference

12 December 2020

Effects of limited input distance constraints upon the distance geometry algorithm.

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00242473

1 reference

1 May 2018

PubMed ID

8448433

1 reference

1 May 2018