Literature DB >> 1332537

Fluorescence displacement method for the determination of receptor-ligand binding constants.

P Kuzmic1, M L Moss, J L Kofron, D H Rich.   

Abstract

The equilibrium constant for the binding of a spectroscopically invisible ligand to its protein receptor can be determined in a competition experiment, by using a structural analog that contains a reporter group (fluorophor). A novel mathematical treatment of the multiple equilibria allows the analysis to be performed under tight-binding conditions. The equilibrium equation for mixtures of two mutually competitive tight-binding ligands can be expressed in a recursive form, a form in which the dependent variable appears on both sides and the solution is found iteratively. The algorithm is also applicable to the special case of weak binding, where the concentration of the bound ligand can be neglected in the mass balance. The fluorescence displacement method is demonstrated on the determination cyclophilin binding to cyclosporin A (CsA), in competition with its fluorescent derivative, [D-Lys(Dns)]8-CsA.

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Year:  1992        PMID: 1332537     DOI: 10.1016/0003-2697(92)90579-v

Source DB:  PubMed          Journal:  Anal Biochem        ISSN: 0003-2697            Impact factor:   3.365


  7 in total

1.  Fixed-point methods for computing the equilibrium composition of complex biochemical mixtures.

Authors:  P Kuzmic
Journal:  Biochem J       Date:  1998-04-15       Impact factor: 3.857

2.  Coumarin-suberoylanilide hydroxamic acid as a fluorescent probe for determining binding affinities and off-rates of histone deacetylase inhibitors.

Authors:  Raushan K Singh; Tanmay Mandal; Narayanaganesh Balasubramanian; Gregory Cook; D K Srivastava
Journal:  Anal Biochem       Date:  2010-09-22       Impact factor: 3.365

3.  Conformational buffering underlies functional selection in intrinsically disordered protein regions.

Authors:  Nicolás S González-Foutel; Juliana Glavina; Wade M Borcherds; Matías Safranchik; Susana Barrera-Vilarmau; Amin Sagar; Alejandro Estaña; Amelie Barozet; Nicolás A Garrone; Gregorio Fernandez-Ballester; Clara Blanes-Mira; Ignacio E Sánchez; Gonzalo de Prat-Gay; Juan Cortés; Pau Bernadó; Rohit V Pappu; Alex S Holehouse; Gary W Daughdrill; Lucía B Chemes
Journal:  Nat Struct Mol Biol       Date:  2022-08-10       Impact factor: 18.361

4.  Structural basis for tunable affinity and specificity of LxCxE-dependent protein interactions with the retinoblastoma protein family.

Authors:  Sivasankar Putta; Lucia Alvarez; Stephan Lüdtke; Peter Sehr; Gerd A Müller; Samantha M Fernandez; Sarvind Tripathi; Joe Lewis; Toby J Gibson; Lucia B Chemes; Seth M Rubin
Journal:  Structure       Date:  2022-06-17       Impact factor: 5.871

5.  Bis[μ-2-(2-pyridylmethyl-amino-meth-yl)phenolato]-κN,N',O:O;κO:N,N',O-bis-[(thio-cyanato-κN)copper(II)].

Authors:  Gervas E Assey; Yohannes Tesema; Teshome Yisgedu; Yilma Gultneh; Ray J Butcher
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-08-22

6.  Targeting autocrine HB-EGF signaling with specific ADAM12 inhibition using recombinant ADAM12 prodomain.

Authors:  Miles A Miller; Marcia L Moss; Gary Powell; Robert Petrovich; Lori Edwards; Aaron S Meyer; Linda G Griffith; Douglas A Lauffenburger
Journal:  Sci Rep       Date:  2015-10-19       Impact factor: 4.379

7.  The S. pombe mRNA decapping complex recruits cofactors and an Edc1-like activator through a single dynamic surface.

Authors:  Jan Philip Wurm; Jan Overbeck; Remco Sprangers
Journal:  RNA       Date:  2016-06-28       Impact factor: 4.942

  7 in total

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