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SAR and QSAR in Environmental Research Volume 21, 2010 - Issue 1-2
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Original Articles

Quantitative structure–activity relationship studies of antimalarial compounds from their calculated mathematical descriptors

S.C. Basak University of Minnesota Duluth, Natural Resources Research Institute, Duluth, MN, USACorrespondence[email protected]
,
D. Mills University of Minnesota Duluth, Natural Resources Research Institute, Duluth, MN, USA
,
D.M. Hawkins University of Minnesota Twin Cities, School of Statistics, Minneapolis, MN, USA
&
A.K. Bhattacharjee Division of Regulated Activities, Department of Regulated Laboratory, Walter Reed Army Institute of Research, Silver Spring, MD, USA
Pages 103-125 | Received 20 Jul 2009, Accepted 27 Nov 2009, Published online: 06 Apr 2010

Citations (5)

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Read on this site (2)

Jorge Gálvez, María Gálvez-Llompart & Ramón García-Domenech. (2012) Molecular topology as a novel approach for drug discovery. Expert Opinion on Drug Discovery 7:2, pages 133-153.
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Kunal Roy & Probir Kumar Ojha. (2010) Advances in quantitative structure–activity relationship models of antimalarials. Expert Opinion on Drug Discovery 5:8, pages 751-778.
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Articles from other publishers (3)

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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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.
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Subhash C. Basak. (2011) Role of mathematical chemodescriptors and proteomics-based biodescriptors in drug discovery. Drug Development Research 72:2, pages 225-233.
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