Literature DB >> 11883777

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

Maurizio Pellecchia1, David Meininger, Qing Dong, Edcon Chang, Rick Jack, Daniel S Sem.   

Abstract

Genomic research on target identification and validation has created a great need for methods that rapidly provide detailed structural information on protein-ligand interactions. We developed a suite of NMR experiments as rapid and efficient tools to provide descriptive structural information on protein-ligand complexes. The methods work with large proteins and in particular cases also without the need for a complete three-dimensional structure. We will show applications with two tetrameric enzymes of 120 and 170 kDa.

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Year:  2002        PMID: 11883777     DOI: 10.1023/a:1014256707875

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


  16 in total

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Review 2.  New developments in isotope labeling strategies for protein solution NMR spectroscopy.

Authors:  N K Goto; L E Kay
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Review 3.  NMR in the acceleration of drug discovery.

Authors:  D S Sem; M Pellecchia
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Authors:  C Bartels; T H Xia; M Billeter; P Güntert; K Wüthrich
Journal:  J Biomol NMR       Date:  1995-07       Impact factor: 2.835

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Journal:  Proc Natl Acad Sci U S A       Date:  1984-07       Impact factor: 11.205

7.  A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules.

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Journal:  Biochem Biophys Res Commun       Date:  1980-07-16       Impact factor: 3.575

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Authors:  P Güntert; C Mumenthaler; K Wüthrich
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9.  Structure-based design of novel, urea-containing FKBP12 inhibitors.

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  16 in total

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2.  Advances in Nuclear Magnetic Resonance for Drug Discovery.

Authors:  Robert Powers
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3.  NMR resonance assignment of selectively labeled proteins by the use of paramagnetic ligands.

Authors:  Brian Cutting; André Strauss; Gabriele Fendrich; Paul W Manley; Wolfgang Jahnke
Journal:  J Biomol NMR       Date:  2004-10       Impact factor: 2.835

4.  HTS by NMR for the Identification of Potent and Selective Inhibitors of Metalloenzymes.

Authors:  Carlo Baggio; Linda Cerofolini; Marco Fragai; Claudio Luchinat; Maurizio Pellecchia
Journal:  ACS Med Chem Lett       Date:  2018-01-17       Impact factor: 4.345

5.  Identification of individual protein-ligand NOEs in the limit of intermediate exchange.

Authors:  Mikhail Reibarkh; Thomas J Malia; Brian T Hopkins; Gerhard Wagner
Journal:  J Biomol NMR       Date:  2006-09-09       Impact factor: 2.835

6.  SAR by interligand nuclear overhauser effects (ILOEs) based discovery of acylsulfonamide compounds active against Bcl-x(L) and Mcl-1.

Authors:  Michele F Rega; Bainan Wu; Jun Wei; Ziming Zhang; Jason F Cellitti; Maurizio Pellecchia
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Review 7.  Perspectives on NMR in drug discovery: a technique comes of age.

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Journal:  Nat Rev Drug Discov       Date:  2008-09       Impact factor: 84.694

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Review 9.  High-field solution NMR spectroscopy as a tool for assessing protein interactions with small molecule ligands.

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Journal:  J Pharm Sci       Date:  2008-11       Impact factor: 3.534

10.  The synthesis, characterization, and application of ¹³C-methyl isocyanide as an NMR probe of heme protein active sites.

Authors:  Christopher McCullough; Phani Kumar Pullela; Sang-Choul Im; Lucy Waskell; Daniel Sem
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