(Q36449550)

English

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

scientific article

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

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

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

protein structure

0 references

1 reference

ORCID Public Data File 2021

author name string

Nilges M

1

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Clore GM

2

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Gronenborn AM

3

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

language of work or name

0 references

publication date

1 March 1988

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

229

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

2

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

317-324

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Cayley-Menger coordinates

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

The determination of the three-dimensional structure of barley serine proteinase inhibitor 2 by nuclear magnetic resonance, distance geometry and restrained molecular dynamics.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Crystallographic R factor refinement by molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Solution conformations of human growth hormone releasing factor: comparison of the restrained molecular dynamics and distance geometry methods for a system without long-range distance data

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Optimization by Simulated Annealing

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphur

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distances

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Comparison of the solution and X-ray structures of barley serine proteinase inhibitor 2.

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Method of determining protein conformations by the two-dimensional nuclear Overhauser enhancement spectroscopy data

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Three-dimensional structure of phoratoxin in solution: combined use of nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2F0014-5793%2888%2981148-7

21 January 2018

Identifiers

10.1016/0014-5793(88)81148-7

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q36449550&oldid=1631695580"