Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes

10.1080/14756366.2018.1511551

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Bibliographic Details
Main Authors:	Petar Zuvela, Jay Liu, Myunggi Yi, Pawel Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Baczek, Krzystof Szafranski, Beata Zolnowska, Jaroslaw Slawinski, Claudiu Supuran, Ming Wah Wong, Boguslaw Buszewski
Other Authors:	CHEMISTRY
Format:	Article
Published:	Taylor & Francis 2018
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/148661
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-148661
record_format	dspace
spelling	sg-nus-scholar.10635-1486612024-04-17T06:16:31Z Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes Petar Zuvela Jay Liu Myunggi Yi Pawel Pomastowski Gulyaim Sagandykova Mariusz Belka Jonathan David Tomasz Baczek Krzystof Szafranski Beata Zolnowska Jaroslaw Slawinski Claudiu Supuran Ming Wah Wong Boguslaw Buszewski CHEMISTRY ASIA RESEARCH INSTITUTE 10.1080/14756366.2018.1511551 Journal of Enzyme Inhibition and Medicinal Chemistry 33 1 1430-1443 2018-11-08T05:10:53Z 2018-11-08T05:10:53Z 2018-10-25 Article Petar Zuvela, Jay Liu, Myunggi Yi, Pawel Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Baczek, Krzystof Szafranski, Beata Zolnowska, Jaroslaw Slawinski, Claudiu Supuran, Ming Wah Wong, Boguslaw Buszewski (2018-10-25). Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes. Journal of Enzyme Inhibition and Medicinal Chemistry 33 (1) : 1430-1443. ScholarBank@NUS Repository. https://doi.org/10.1080/14756366.2018.1511551 1475-6366 http://scholarbank.nus.edu.sg/handle/10635/148661 Taylor & Francis
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1080/14756366.2018.1511551
author2	CHEMISTRY
author_facet	CHEMISTRY Petar Zuvela Jay Liu Myunggi Yi Pawel Pomastowski Gulyaim Sagandykova Mariusz Belka Jonathan David Tomasz Baczek Krzystof Szafranski Beata Zolnowska Jaroslaw Slawinski Claudiu Supuran Ming Wah Wong Boguslaw Buszewski
format	Article
author	Petar Zuvela Jay Liu Myunggi Yi Pawel Pomastowski Gulyaim Sagandykova Mariusz Belka Jonathan David Tomasz Baczek Krzystof Szafranski Beata Zolnowska Jaroslaw Slawinski Claudiu Supuran Ming Wah Wong Boguslaw Buszewski
spellingShingle	Petar Zuvela Jay Liu Myunggi Yi Pawel Pomastowski Gulyaim Sagandykova Mariusz Belka Jonathan David Tomasz Baczek Krzystof Szafranski Beata Zolnowska Jaroslaw Slawinski Claudiu Supuran Ming Wah Wong Boguslaw Buszewski Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
author_sort	Petar Zuvela
title	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
title_short	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
title_full	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
title_fullStr	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
title_full_unstemmed	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
title_sort	target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: ca ix-sulphonamide complexes
publisher	Taylor & Francis
publishDate	2018
url	http://scholarbank.nus.edu.sg/handle/10635/148661
_version_	1800913518569979904

Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes

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