(Q35208590)

7 August 2017

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title

NMR-based screening technologies (English)

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7 August 2017

Murray Coles

1

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7 August 2017

Markus Heller

series ordinal

2

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7 August 2017

Horst Kessler

series ordinal

3

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7 August 2017

publication date

1 September 2003

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7 August 2017

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7 August 2017

volume

8

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7 August 2017

issue

17

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7 August 2017

page(s)

803-810

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NMR tools for biotechnology

7 August 2017

cites work

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

NMR-based screening in drug discovery

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7 January 2021

Automation of biomolecular NMR screening

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7 January 2021

Discovery of a potent, selective protein tyrosine phosphatase 1B inhibitor using a linked-fragment strategy

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7 January 2021

Discovery of aminoglycoside mimetics by NMR-based screening of Escherichia coli A-site RNA.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

NMR-based modification of matrix metalloproteinase inhibitors with improved bioavailability

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Second-site NMR screening and linker design

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Application of NMR screening in drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Discovering high-affinity ligands for proteins: SAR by NMR

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Design of adenosine kinase inhibitors from the NMR-based screening of fragments

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

The SHAPES strategy: an NMR-based approach for lead generation in drug discovery.

1 reference

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7 January 2021

Nuclear magnetic resonance-based approaches for lead generation in drug discovery.

1 reference

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7 January 2021

Utility of NMR in lead optimization: fragment-based approaches

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7 January 2021

Structure-based screening and design in drug discovery

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Applications of NMR in drug discovery

1 reference

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7 January 2021

NMR in drug discovery

1 reference

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7 January 2021

NMR screening in drug discovery.

1 reference

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7 January 2021

NMR techniques for characterization of ligand binding: utility for lead generation and optimization in drug discovery

1 reference

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7 January 2021

NMR spectroscopy in structure-based drug design

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Applications of NMR in drug discovery

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

NMR spectroscopy techniques for screening and identifying ligand binding to protein receptors

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7 January 2021

ID NMR Methods in ligand-receptor interactions

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7 January 2021

Group epitope mapping by saturation transfer difference NMR to identify segments of a ligand in direct contact with a protein receptor

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7 January 2021

A high-temperature superconducting receiver for nuclear magnetic resonance microscopy

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7 January 2021

Integration of NMR and high-throughput screening

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7 January 2021

A comparison of inverse-detected heteronuclear NMR performance: conventional vs cryogenic microprobe performance.

1 reference

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7 January 2021

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Site-selective labeling strategies for screening by NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Identification of compounds with binding affinity to proteins via magnetization transfer from bulk water.

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Characterization of Ligand Binding by Saturation Transfer Difference NMR Spectroscopy

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7 January 2021

NMR-Based screening with competition water-ligand observed via gradient spectroscopy experiments: detection of high-affinity ligands

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7 January 2021

High-throughput NMR-based screening with competition binding experiments.

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

NMR reporter screening for the detection of high-affinity ligands

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Fluorine-NMR competition binding experiments for high-throughput screening of large compound mixtures

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Determination of the binding specificity of an integral membrane protein by saturation transfer difference NMR: RGD peptide ligands binding to integrin alphaIIbbeta3.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Virus-ligand interactions: identification and characterization of ligand binding by NMR spectroscopy

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

In-Cell NMR Spectroscopy†

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

High-resolution macromolecular NMR spectroscopy inside living cells

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Evaluation of parameters critical to observing proteins inside living Escherichia coli by in-cell NMR spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

In vivo detection of the cyclic osmoregulated periplasmic glucan of Ralstonia solanacearum by high-resolution magic angle spinning NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

A novel NMR method for determining the interfaces of large protein-protein complexes

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Measurement of dipolar couplings in a transducin peptide fragment weakly bound to oriented photo-activated rhodopsin

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Localization of the binding site for the oligosaccharide moiety of Gb3 on verotoxin 1 using NMR residual dipolar coupling measurements

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Direct measurement of angles between bond vectors in high-resolution NMR.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Transferred Cross-Correlated Relaxation: Application to the Determination of Sugar Pucker in an Aminoacylated tRNA-Mimetic Weakly Bound to EF-Tu

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Spatial localization of ligand binding sites from electron current density surfaces calculated from NMR chemical shift perturbations

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

The inter-ligand Overhauser effect: a powerful new NMR approach for mapping structural relationships of macromolecular ligands

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https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Spin label enhanced NMR screening

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

MS/NMR: a structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

NMR and in silico screening

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Rational design of diflunisal analogues with reduced affinity for human serum albumin

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

Competition binding experiments for rapidly ranking lead molecules for their binding affinity to human serum albumin

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2803%2902796-X

7 January 2021

10.1016/S1359-6446(03)02796-X

Identifiers

DOI

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7 August 2017

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