Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands-Reference-Cited by-同舟云学术

Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands

Published:2016-03-01 Issue:3 Volume:56 Page:484-500
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Kaserer Teresa¹,Rigo Riccardo²,Schuster Philipp¹,Alcaro Stefano³,Sissi Claudia²,Schuster Daniela¹

Affiliation:

1. Computer-Aided Molecular Design Group, Institute of Pharmacy/Pharmaceutical Chemistry and Center for Molecular Biosciences Innsbruck (CMBI), University of Innsbruck, Innrain 80-82, 6020 Innsbruck, Austria

2. Department of Pharmaceutical and Pharmacological Sciences, University of Padova, via Marzolo 5, 35131 Padova, Italy

3. Dipartimento di Scienze della Salute, Università “Magna Graecia” di Catanzaro, Campus “S. Venuta”, Viale Europa, 88100 Catanzaro, Italy

Funder

Ministero dell?Istruzione, dell?Universit? e della Ricerca

Universit? degli Studi di Padova

Standortagentur Tirol

Verein zur F?rderung der wissenschaftlichen Ausbildung und T?tigkeit von S?dtirolern an der Landesuniversit?t Innsbruck

Tiroler Wissenschaftsfonds

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00658

Reference62 articles.

1. Detection of nicking endonuclease activity using a G-quadruplex-selective luminescent switch-on probe

2. G-quadruplexes for luminescent sensing and logic gates

3. A Luminescent Cocaine Detection Platform Using a Split G-Quadruplex-Selective Iridium(III) Complex and a Three-Way DNA Junction Architecture

4. Small-molecule quadruplex-targeted drug discovery

5. Structural Basis of DNA Quadruplex Recognition by an Acridine Drug

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