(Q55120704)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

title

Quantitative use of chemical shifts for the modeling of protein complexes (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

Alexandre Bonvin

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

author name string

Dirk Stratmann

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

language of work or name

English

0 references

publication date

8 July 2011

1 reference

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7 February 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

volume

79

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

issue

9

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

page(s)

2662-2670

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

Protein structure determination from NMR chemical shifts

7 February 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Consistent blind protein structure generation from NMR chemical shift data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Fast and accurate predictions of protein NMR chemical shifts from interatomic distances.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Mapping protein-protein interactions in solution by NMR spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

SAMPLEX: automatic mapping of perturbed and unperturbed regions of proteins and complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

HADDOCK: a protein-protein docking approach based on biochemical or biophysical information

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

The HADDOCK web server for data-driven biomolecular docking

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Fast semiempirical calculations for nuclear magnetic resonance chemical shifts: a divide-and-conquer approach.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Determination of protein-ligand binding modes using complexation-induced changes in (1)h NMR chemical shift.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Use of quantitative (1)H NMR chemical shift changes for ligand docking into barnase.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Steering protein-ligand docking with quantitative NMR chemical shift perturbations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Characterization and calculation of a cytochrome c-cytochrome b5 complex using NMR data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Improving CAPRI predictions: optimized desolvation for rigid-body docking

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Docking and scoring protein interactions: CAPRI 2009

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Docking unbound proteins using shape complementarity, desolvation, and electrostatics.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

RefDB: a database of uniformly referenced protein chemical shifts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Empirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencing

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

CheckShift improved: fast chemical shift reference correction with high accuracy

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Protein-protein interactions in colicin E9 DNase-immunity protein complexes. 1. Diffusion-controlled association and femtomolar binding for the cognate complex.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Thermodynamics of folding and binding in an affibody:affibody complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Structural basis of focal adhesion localization of LIM-only adaptor PINCH by integrin-linked kinase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

Identification by NMR of the binding surface for the histidine-containing phosphocarrier protein HPr on the N-terminal domain of enzyme I of the Escherichia coli phosphotransferase system.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23090

21 January 2018

Identifiers

DOI

10.1002/PROT.23090

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21744392%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

1 reference