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Jaykant Vora, Shivani Patel, Sonam Sinha, Sonal Sharma, Anshu Srivastava, Mahesh Chhabria & Neeta Shrivastava. (2019) Molecular docking, QSAR and ADMET based mining of natural compounds against prime targets of HIV. Journal of Biomolecular Structure and Dynamics 37:1, pages 131-146.
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Shalini Singh & Claudiu T. Supuran. (2014) Chemometric modeling of breast cancer associated carbonic anhydrase IX inhibitors belonging to the ureido-substituted benzene sulfonamide class. Journal of Enzyme Inhibition and Medicinal Chemistry 29:6, pages 877-883.
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Shalini Singh & Claudiu T. Supuran. (2014) 3D-QSAR CoMFA studies on sulfonamide inhibitors of the Rv3588c β-carbonic anhydrase from Mycobacterium tuberculosis and design of not yet synthesized new molecules. Journal of Enzyme Inhibition and Medicinal Chemistry 29:3, pages 449-455.
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Shalini Singh & Claudiu T. Supuran. (2012) QSARs on human carbonic anhydrase VA and VB inhibitors of some new not yet synthesized, substituted aromatic/heterocyclic sulphonamides as anti-obesity agent. Journal of Enzyme Inhibition and Medicinal Chemistry 27:5, pages 666-672.
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Articles from other publishers (7)
Dharmendra Yadav, Reeta Rai, Ramendra Pratap & Harpreet Singh. 2016. Chemometrics Applications and Research. Chemometrics Applications and Research
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Shalini Singh & Claudiu T. Supuran. (2013) Chemometric QSAR modeling and in silico design of carbonic anhydrase inhibition of a coral secretory isoform by sulfonamide. Bioorganic & Medicinal Chemistry 21:6, pages 1495-1502.
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Shalini Singh. (2012) In Silico Modeling of Carbonic Anhydrase Inhibitor hCA IX-Tumor Associated (Hypoxia). Proceedings of the National Academy of Sciences, India Section A: Physical Sciences 82:2, pages 113-123.
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Omar Deeb, Mohammad Goodarzi & Padmaker V. Khadikar. (2012) Quantum Chemical QSAR Models to Distinguish Between Inhibitory Activities of Sulfonamides Against Human Carbonic Anhydrases I and II and Bovine IV Isozymes. Chemical Biology & Drug Design 79:4, pages 514-522.
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A. K. Srivastava, Vinay Kumar Pathak, Archana, Meetu Jaiswala & Vijay K. Agrawal. (2010) QSAR analysis of Mur B inhibitors with antibacterial properties discussing role of physico-chemical parameters. Medicinal Chemistry Research 20:9, pages 1713-1723.
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Shalini Singh, Sarika Singh & Poonam Shukla. (2010) Modeling of novel HIV-1 protease inhibitors incorporating N-Aryl-oxazolidinone-5-carboxamides as P2 ligands using quantum chemical and topological finger print descriptors. Medicinal Chemistry Research 20:9, pages 1556-1565.
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Tatsusada Yoshida, Yohei Munei, Seiji Hitaoka & Hiroshi Chuman. (2010) Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures. Journal of Chemical Information and Modeling 50:5, pages 850-860.
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