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SAR and QSAR in Environmental Research Volume 13, 2002 - Issue 7-8
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Original Articles

Quantitative molecular similarity analysis (QMSA) methods for property estimation: A comparison of property-based, arbitrary, and tailored similarity spaces

S.C. Basak Natural Resources Research Institute, University of Minnesota at Duluth, 5013 Miller Trunk Hwy., Duluth, MN, 55811, USA
,
B.D. Gute Natural Resources Research Institute, University of Minnesota at Duluth, 5013 Miller Trunk Hwy., Duluth, MN, 55811, USA
&
D. Mills Natural Resources Research Institute, University of Minnesota at Duluth, 5013 Miller Trunk Hwy., Duluth, MN, 55811, USA
Pages 727-742 | Published online: 29 Oct 2010

Citations (13)

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Read on this site (3)

J. Jaworska & N. Nikolova-Jeliazkova. (2007) How can structural similarity analysis help in category formation?§ . SAR and QSAR in Environmental Research 18:3-4, pages 195-207.
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S. C. Basak, D. Mills & B. D. Gute. (2006) Prediction of tissue: air partition coefficients — theoretical . experimental methods. SAR and QSAR in Environmental Research 17:5, pages 515-532.
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S. C. Basak, R. Natarajan, D. Mills, D. M. Hawkins & J. J. Kraker. (2005) Quantitative structure-activity relationship modeling of insect juvenile hormone activity of 2,4-dienoates using computed molecular descriptors. SAR and QSAR in Environmental Research 16:6, pages 581-606.
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Articles from other publishers (10)

Sambanthan Gurunathan, Thangaraj Yogalakshmi & Krishnan Balasubramanian. (2023) Topological characterization of statistically clustered networks for molecular similarity analysis. Journal of Mathematical Chemistry 61:4, pages 859-876.
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Krishnan Balasubramanian. 2022. Comprehensive Pharmacology. Comprehensive Pharmacology 553 616 .
Chenxi Li & Lisa M. Colosi. (2012) Molecular similarity analysis as tool to prioritize research among emerging contaminants in the environment. Separation and Purification Technology 84, pages 22-28.
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Subhash C. Basak, Denise Mills & Douglas M. Hawkins. (2011) Characterization of Dihydrofolate Reductases from Multiple Strains of Plasmodium falciparum Using Mathematical Descriptors of Their Inhibitors . Chemistry & Biodiversity 8:3, pages 440-453.
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Nitin S. Sapre, Swagata Gupta, Nilanjana Pancholi & Neelima Sapre. (2009) A group center overlap based approach for “3D QSAR” studies on TIBO derivatives. Journal of Computational Chemistry 30:6, pages 922-933.
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M. Dunkel, S. Gunther, J. Ahmed, B. Wittig & R. Preissner. (2008) SuperPred: drug classification and target prediction. Nucleic Acids Research 36:Web Server, pages W55-W59.
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Payel Ghosh, Megha Thanadath & Manish C. Bagchi. (2006) On an aspect of calculated molecular descriptors in QSAR studies of quinolone antibacterials. Molecular Diversity 10:3, pages 415-427.
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Subhash Basak, Denise Mills & Brian Gute. 2006. Biological Concepts and Techniques in Toxicology. Biological Concepts and Techniques in Toxicology 61 82 .
Subhash C. Basak, Denise Mills, Brian D. Gute & Ramanathan Natarajan. 2006. QSAR and Molecular Modeling Studies in Heterocyclic Drugs I. QSAR and Molecular Modeling Studies in Heterocyclic Drugs I 39 80 .
Peter Robinson & Margaret MacDonell. (2004) Priorities for mixtures health effects research. Environmental Toxicology and Pharmacology 18:3, pages 201-213.
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