Fluorescence quenching and ligand binding: A critical discussion of a popular methodology

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Standard

Fluorescence quenching and ligand binding: A critical discussion of a popular methodology. / van de Weert, Marco; Stella, Lorenzo .

I: Journal of Molecular Structure: THEOCHEM, Bind 998, Nr. 1-3, 2011, s. 144-150.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

van de Weert, M & Stella, L 2011, 'Fluorescence quenching and ligand binding: A critical discussion of a popular methodology', Journal of Molecular Structure: THEOCHEM, bind 998, nr. 1-3, s. 144-150. https://doi.org/10.1016/j.molstruc.2011.05.023

APA

van de Weert, M., & Stella, L. (2011). Fluorescence quenching and ligand binding: A critical discussion of a popular methodology. Journal of Molecular Structure: THEOCHEM, 998(1-3), 144-150. https://doi.org/10.1016/j.molstruc.2011.05.023

Vancouver

van de Weert M, Stella L. Fluorescence quenching and ligand binding: A critical discussion of a popular methodology. Journal of Molecular Structure: THEOCHEM. 2011;998(1-3):144-150. https://doi.org/10.1016/j.molstruc.2011.05.023

Author

van de Weert, Marco ; Stella, Lorenzo . / Fluorescence quenching and ligand binding: A critical discussion of a popular methodology. I: Journal of Molecular Structure: THEOCHEM. 2011 ; Bind 998, Nr. 1-3. s. 144-150.

Bibtex

@article{a618a0b6f502427eb21872f754e09aa3,
title = "Fluorescence quenching and ligand binding: A critical discussion of a popular methodology",
keywords = "Former Faculty of Pharmaceutical Sciences",
author = "{van de Weert}, Marco and Lorenzo Stella",
year = "2011",
doi = "10.1016/j.molstruc.2011.05.023",
language = "English",
volume = "998",
pages = "144--150",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",
number = "1-3",

}

RIS

TY - JOUR

T1 - Fluorescence quenching and ligand binding: A critical discussion of a popular methodology

AU - van de Weert, Marco

AU - Stella, Lorenzo

PY - 2011

Y1 - 2011

KW - Former Faculty of Pharmaceutical Sciences

U2 - 10.1016/j.molstruc.2011.05.023

DO - 10.1016/j.molstruc.2011.05.023

M3 - Journal article

VL - 998

SP - 144

EP - 150

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

SN - 2210-271X

IS - 1-3

ER -

ID: 33721498