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Original Articles

3D-QSAR studies on triclosan derivatives as Plasmodium falciparum enoyl acyl carrier reductase inhibitors

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Pages 527-545 | Received 29 Dec 2010, Accepted 26 Mar 2010, Published online: 04 Sep 2010

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (3)

Anu Manhas, Amar Ghosh, Yogesh Verma, Tanay Das & Prakash C. Jha. (2023) Identification of natural products against enoyl-acyl-carrier-protein reductase in malaria via combined pharmacophore modeling, molecular docking and simulations studies. Journal of Biomolecular Structure and Dynamics 41:5, pages 2002-2015.
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S.P. Kumar, L.B. George, Y.T. Jasrai & H.A. Pandya. (2015) Prioritization of active antimalarials using structural interaction profile of Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR)-triclosan derivatives. SAR and QSAR in Environmental Research 26:1, pages 61-77.
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R. Sharma, S. Patil & P. Maurya. (2014) Drug discovery studies on quinoline-based derivatives as potential antimalarial agents. SAR and QSAR in Environmental Research 25:3, pages 189-203.
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Articles from other publishers (13)

Cecile Bieri, Akori Esmel, Melalie Keita, Luc Calvin Owono Owono, Brice Dali, Eugene Megnassan, Stanislav Miertus & Vladimir Frecer. (2023) Structure-Based Design and Pharmacophore-Based Virtual Screening of Combinatorial Library of Triclosan Analogues Active against Enoyl-Acyl Carrier Protein Reductase of Plasmodium falciparum with Favourable ADME Profiles. International Journal of Molecular Sciences 24:8, pages 6916.
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Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi & Sulaiman Isyaku. (2022) Quantitative Structure-Activity Relationship, Structure-based Design, and ADMET studies of pyrimethamine and cycloguanil analogs inhibitors of Plasmodium falciparum dihydrofolate reductase-thymidylate synthase (PfDHFR-TS).. Chemical Physics Impact 5, pages 100132.
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Sakshi Gupta, Gajendra Pratap Singh & Sunita Kumawat. (2022) Modeling and targeting an essential metabolic pathway of Plasmodium falciparum in apicoplast using Petri nets. Applied Mathematics-A Journal of Chinese Universities 37:1, pages 91-110.
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Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Shallangwa & Stephen Abechi. (2020) Theoretical design of novel antimalarial agents against P. falciparum strain, Dd2 through the QSAR modeling of synthesized 2′-substituted triclosan derivatives. Heliyon 6:9, pages e05032.
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Anu Manhas, Anjali Patel, Mohsin Y. Lone, Prafulla K. Jha & Prakash C. Jha. (2018) Identification of Pf ENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations . Journal of Cellular Biochemistry 119:10, pages 8490-8500.
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S. Patil & R. Sharma. (2017) INSIGHT INTO AMINOMETHYL-PIPERIDONES BASED DPP-IV INHIBITORS FOR TREATMENT OF DIABETES: AN APPLICATION OF RATIONAL DRUG DESIGN. INDIAN DRUGS 54:04, pages 5-21.
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Arnish Chakraborty. (2016) Understanding the biology of the Plasmodium falciparum apicoplast; an excellent target for antimalarial drug development. Life Sciences 158, pages 104-110.
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Steffen Lindert, Lorillee Tallorin, Quynh G. Nguyen, Michael D. Burkart & J. Andrew McCammon. (2014) In silico screening for Plasmodium falciparum enoyl-ACP reductase inhibitors. Journal of Computer-Aided Molecular Design 29:1, pages 79-87.
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Priyanka Shah, Sunita Tiwari & Mohammad Imran Siddiqi. (2014) Integrating molecular docking, CoMFA analysis, and machine-learning classification with virtual screening toward identification of novel scaffolds as Plasmodium falciparum enoyl acyl carrier protein reductase inhibitor. Medicinal Chemistry Research 23:7, pages 3308-3326.
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Amir Najafi, Soheil Sobhanardakani & Mehdi Marjani. (2013) Exploring QSAR for Antimalarial Activities and Drug Distribution within Blood of a Series of 4-Aminoquinoline Drugs Using Genetic-MLR. Journal of Chemistry 2013, pages 1-12.
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Tabish Qidwai & Feroz Khan. (2012) Antimalarial Drugs and Drug Targets Specific to Fatty Acid Metabolic Pathway of Plasmodium falciparum. Chemical Biology & Drug Design 80:2, pages 155-172.
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M. Asha Latha Sreshty, Avadhesha Surolia, G. Narahari Sastry & U. Suryanarayana Murty. (2012) Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A ‘Piggyback’ Approach for Antimalarial Drug Discovery. Molecular Informatics 31:3-4, pages 281-299.
Crossref
Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi & Sulaiman Isyaku. (2022) Quantitative Structure-Activity Relationship, Structure-Based Design, And ADMET Studies of Pyrimethamine and Cycloguanil Analogues Inhibitors of Plasmodium Falciparum Dihydrofolate Reductase-Thymidylate Synthase (Pf-DHFR-TS). SSRN Electronic Journal.
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