Literature DB >> 11061229

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

C Dalvit1, P Pevarello, M Tatò, M Veronesi, A Vulpetti, M Sundström.   

Abstract

A powerful screening by NMR methodology (WaterLOGSY), based on transfer of magnetization from bulk water, for the identification of compounds that interact with target biomolecules (proteins, RNA and DNA fragments) is described. The method exploits efficiently the large reservoir of H2O magnetization. The high sensitivity of the technique reduces the amount of biomolecule and ligands needed for the screening, which constitutes an important requirement for high throughput screening by NMR of large libraries of compounds. Application of the method to a compound mixture against the cyclin-dependent kinase 2 (cdk2) protein is presented.

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Year:  2000        PMID: 11061229     DOI: 10.1023/a:1008354229396

Source DB:  PubMed          Journal:  J Biomol NMR        ISSN: 0925-2738            Impact factor:   2.835


  12 in total

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

Authors:  J Fejzo; C A Lepre; J W Peng; G W Bemis; M A Murcko; J M Moore
Journal:  Chem Biol       Date:  1999-10

Review 2.  NMR screening in drug discovery.

Authors:  J M Moore
Journal:  Curr Opin Biotechnol       Date:  1999-02       Impact factor: 9.740

3.  Band-selective editing of exchange-relay in protein-water NOE experiments.

Authors:  G Melacini; R Boelens; R Kaptein
Journal:  J Biomol NMR       Date:  1999-01       Impact factor: 2.835

4.  Protein hydration in aqueous solution.

Authors:  G Otting; E Liepinsh; K Wüthrich
Journal:  Science       Date:  1991-11-15       Impact factor: 47.728

5.  Homonuclear 1D and 2D NMR Experiments for the Observation of Solvent-Solute Interactions

Authors: 
Journal:  J Magn Reson B       Date:  1996-09

6.  Solvent magnetization artifacts in high-field NMR studies of macromolecular hydration.

Authors:  A G Sobol; G Wider; H Iwai; K Wüthrich
Journal:  J Magn Reson       Date:  1998-02       Impact factor: 2.229

7.  Discovering high-affinity ligands for proteins: SAR by NMR.

Authors:  S B Shuker; P J Hajduk; R P Meadows; S W Fesik
Journal:  Science       Date:  1996-11-29       Impact factor: 47.728

8.  Screening mixtures for biological activity by NMR.

Authors:  B Meyer; T Weimar; T Peters
Journal:  Eur J Biochem       Date:  1997-06-15

9.  Cross relaxation and spin diffusion effects on the proton NMR of biopolymers in H2O. Solvent saturation and chemical exchange in superoxide dismutase.

Authors:  J D Stoesz; A G Redfield
Journal:  FEBS Lett       Date:  1978-07-15       Impact factor: 4.124

10.  Water-macromolecule interactions by NMR: a quadrature-free constant-time approach and its application to CI2.

Authors:  G Melacini; R Boelens; R Kaptein
Journal:  J Biomol NMR       Date:  1999-11       Impact factor: 2.835

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  97 in total

1.  NMR-based structural characterization of large protein-ligand interactions.

Authors:  Maurizio Pellecchia; David Meininger; Qing Dong; Edcon Chang; Rick Jack; Daniel S Sem
Journal:  J Biomol NMR       Date:  2002-02       Impact factor: 2.835

2.  WaterLOGSY as a method for primary NMR screening: practical aspects and range of applicability.

Authors:  C Dalvit; G Fogliatto; A Stewart; M Veronesi; B Stockman
Journal:  J Biomol NMR       Date:  2001-12       Impact factor: 2.835

3.  Small-molecule inhibitors identify the RAD52-ssDNA interaction as critical for recovery from replication stress and for survival of BRCA2 deficient cells.

Authors:  Sarah R Hengel; Eva Malacaria; Laura Folly da Silva Constantino; Fletcher E Bain; Andrea Diaz; Brandon G Koch; Liping Yu; Meng Wu; Pietro Pichierri; M Ashley Spies; Maria Spies
Journal:  Elife       Date:  2016-07-19       Impact factor: 8.140

4.  Advances in Nuclear Magnetic Resonance for Drug Discovery.

Authors:  Robert Powers
Journal:  Expert Opin Drug Discov       Date:  2009-10-01       Impact factor: 6.098

5.  Enhanced signal dispersion in saturation transfer difference experiments by conversion to a 1D-STD-homodecoupled spectrum.

Authors:  Manuel Martín-Pastor; Marino Vega-Vázquez; Antonia De Capua; Angeles Canales; Sabine André; Hans-Joachim Gabius; Jesús Jiménez-Barbero
Journal:  J Biomol NMR       Date:  2006-09-20       Impact factor: 2.835

6.  A Chemical Probe Strategy for Interrogating Inhibitor Selectivity Across the MEK Kinase Family.

Authors:  Kristine K Deibler; Rama K Mishra; Matthew R Clutter; Aleksandar Antanasijevic; Raymond Bergan; Michael Caffrey; Karl A Scheidt
Journal:  ACS Chem Biol       Date:  2017-03-20       Impact factor: 5.100

7.  Lessons for fragment library design: analysis of output from multiple screening campaigns.

Authors:  I-Jen Chen; Roderick E Hubbard
Journal:  J Comput Aided Mol Des       Date:  2009-06-03       Impact factor: 3.686

8.  A three-stage biophysical screening cascade for fragment-based drug discovery.

Authors:  Ellene H Mashalidis; Paweł Śledź; Steffen Lang; Chris Abell
Journal:  Nat Protoc       Date:  2013-10-24       Impact factor: 13.491

Review 9.  Perspectives on NMR in drug discovery: a technique comes of age.

Authors:  Maurizio Pellecchia; Ivano Bertini; David Cowburn; Claudio Dalvit; Ernest Giralt; Wolfgang Jahnke; Thomas L James; Steve W Homans; Horst Kessler; Claudio Luchinat; Bernd Meyer; Hartmut Oschkinat; Jeff Peng; Harald Schwalbe; Gregg Siegal
Journal:  Nat Rev Drug Discov       Date:  2008-09       Impact factor: 84.694

10.  Protein-Observed Fluorine NMR Is a Complementary Ligand Discovery Method to 1H CPMG Ligand-Observed NMR.

Authors:  Andrew K Urick; Luis Pablo Calle; Juan F Espinosa; Haitao Hu; William C K Pomerantz
Journal:  ACS Chem Biol       Date:  2016-10-05       Impact factor: 5.100

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