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ZINCPharmer: pharmacophore search of the ZINC database

ZINCPharmer (http://zincpharmer.csb.pitt.edu) is an online interface for searching the purchasable compounds of the ZINC database using the Pharmer pharmacophore search technology. A pharmacophore describes the spatial arrangement of the essential features of an interaction. Compounds that match a w...

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Detalles Bibliográficos
Autores principales: Koes, David Ryan, Camacho, Carlos J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394271/
https://www.ncbi.nlm.nih.gov/pubmed/22553363
http://dx.doi.org/10.1093/nar/gks378
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author Koes, David Ryan
Camacho, Carlos J.
author_facet Koes, David Ryan
Camacho, Carlos J.
author_sort Koes, David Ryan
collection PubMed
description ZINCPharmer (http://zincpharmer.csb.pitt.edu) is an online interface for searching the purchasable compounds of the ZINC database using the Pharmer pharmacophore search technology. A pharmacophore describes the spatial arrangement of the essential features of an interaction. Compounds that match a well-defined pharmacophore serve as potential lead compounds for drug discovery. ZINCPharmer provides tools for constructing and refining pharmacophore hypotheses directly from molecular structure. A search of 176 million conformers of 18.3 million compounds typically takes less than a minute. The results can be immediately viewed, or the aligned structures may be downloaded for off-line analysis. ZINCPharmer enables the rapid and interactive search of purchasable chemical space.
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spelling pubmed-33942712012-07-30 ZINCPharmer: pharmacophore search of the ZINC database Koes, David Ryan Camacho, Carlos J. Nucleic Acids Res Articles ZINCPharmer (http://zincpharmer.csb.pitt.edu) is an online interface for searching the purchasable compounds of the ZINC database using the Pharmer pharmacophore search technology. A pharmacophore describes the spatial arrangement of the essential features of an interaction. Compounds that match a well-defined pharmacophore serve as potential lead compounds for drug discovery. ZINCPharmer provides tools for constructing and refining pharmacophore hypotheses directly from molecular structure. A search of 176 million conformers of 18.3 million compounds typically takes less than a minute. The results can be immediately viewed, or the aligned structures may be downloaded for off-line analysis. ZINCPharmer enables the rapid and interactive search of purchasable chemical space. Oxford University Press 2012-07 2012-05-02 /pmc/articles/PMC3394271/ /pubmed/22553363 http://dx.doi.org/10.1093/nar/gks378 Text en © The Author(s) 2012. Published by Oxford University Press. http://creativecommons.org/licenses/by-nc/3.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/by-nc/3.0), which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Articles
Koes, David Ryan
Camacho, Carlos J.
ZINCPharmer: pharmacophore search of the ZINC database
title ZINCPharmer: pharmacophore search of the ZINC database
title_full ZINCPharmer: pharmacophore search of the ZINC database
title_fullStr ZINCPharmer: pharmacophore search of the ZINC database
title_full_unstemmed ZINCPharmer: pharmacophore search of the ZINC database
title_short ZINCPharmer: pharmacophore search of the ZINC database
title_sort zincpharmer: pharmacophore search of the zinc database
topic Articles
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394271/
https://www.ncbi.nlm.nih.gov/pubmed/22553363
http://dx.doi.org/10.1093/nar/gks378
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