Citations (23)
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J. Devillers & E. Mombelli. (2010) Evaluation of the OECD QSAR Application Toolbox and Toxtree for estimating the mutagenicity of chemicals. Part 1. Aromatic amines. SAR and QSAR in Environmental Research 21:7-8, pages 753-769.
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S. C. Basak, D. Mills & M. M. Mumtaz. (2007) A quantitative structure–activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors
. SAR and QSAR in Environmental Research 18:1-2, pages 45-55.
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S.C. Basak, D. Mills, D.M. Hawkins & H.A. El-Masri. (2002) Prediction of tissue-air partition coefficients: A comparison of structure-based and property-based methods. SAR and QSAR in Environmental Research 13:7-8, pages 649-665.
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Articles from other publishers (20)
John M. Keith, Rich Apodaca, Mark Tichenor, Wei Xiao, William Jones, Joan Pierce, Mark Seierstad, James Palmer, Michael Webb, Mark Karbarz, Brian Scott, Sandy Wilson, Lin Luo, Michelle Wennerholm, Leon Chang, Sean Brown, Michele Rizzolio, Raymond Rynberg, Sandra Chaplan & J. Guy Breitenbucher. (2012) Aryl Piperazinyl Ureas as Inhibitors of Fatty Acid Amide Hydrolase (FAAH) in Rat, Dog, and Primate. ACS Medicinal Chemistry Letters 3:10, pages 823-827.
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Roberto Todeschini & Viviana Consonni. 2009. Molecular Descriptors for Chemoinformatics. Molecular Descriptors for Chemoinformatics
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Lionello Pogliani. (2007) Implementing Molecular Connectivity Theory, a Basic Tool in Modeling Drugs. Journal of Pharmaceutical Sciences 96:8, pages 1856-1871.
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Subhash Basak, Denise Mills & Brian Gute. 2006. Biological Concepts and Techniques in Toxicology. Biological Concepts and Techniques in Toxicology
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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
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Krishna L. Bhat, Seth Hayik, Les Sztandera & Charles W. Bock. (2005) Mutagenicity of Aromatic and Heteroaromatic Amines and Related Compounds: A QSAR Investigation. QSAR & Combinatorial Science 24:7, pages 831-843.
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Romualdo Benigni. (2005) Structure−Activity Relationship Studies of Chemical Mutagens and Carcinogens: Mechanistic Investigations and Prediction Approaches. Chemical Reviews 105:5, pages 1767-1800.
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Subhash C. Basak, Denise Mills, Hisham A El-Masri, Moiz M Mumtaz & Douglas M Hawkins. (2004) Predicting blood:air partition coefficients using theoretical molecular descriptors. Environmental Toxicology and Pharmacology 16:1-2, pages 45-55.
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Douglas M Hawkins, Subhash C Basak & Denise Mills. (2004) QSARs for chemical mutagens from structure: ridge regression fitting and diagnostics. Environmental Toxicology and Pharmacology 16:1-2, pages 37-44.
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Chun‐Sheng Yin, Xin‐Hui Liu, Wei‐Min Guo, Shu‐Shen Liu, Shuo‐Kui Han & Lian‐Sheng Wang. (2010) Multi‐objective modeling and assessment of partition properties: A GA‐based quantitative structure‐property relationship approach. Chinese Journal of Chemistry 21:9, pages 1150-1158.
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Subhash C. BasakKrishnan BalasubramanianBrian D. GuteDenise MillsAnna GorczynskaSzczepan Roszak. (2003) Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach. Journal of Chemical Information and Computer Sciences 43:4, pages 1103-1109.
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Denise Mills, Douglas Hawkins, Brian Gute & Subhash Basak. 2003. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens.
Rainer Franke, Alessandro Giuliani, Romualdo Benigni & Andreas Gruska. 2003. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens.
Subhash C. Basak, Denise Mills, Brian D. Gute, Gregory D. Grunwald & Alexandru T. Balaban. 2002. Topology in Chemistry. Topology in Chemistry
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Subhash C. Basak, Denise Mills, Brian D. Gute, Gregory D. Grunwald & Alexandru T. Balaban. 2002. Topology in Chemistry. Topology in Chemistry
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Subhash C. Basak & Denise Mills. (2001) Quantitative Structure−Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors. Journal of Chemical Information and Computer Sciences 41:3, pages 692-701.
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Alan R. Katritzky, Ruslan Petrukhin, Douglas Tatham, Subhash Basak, Emilio Benfenati, Mati Karelson & Uko Maran. (2001) Interpretation of Quantitative Structure−Property and −Activity Relationships. Journal of Chemical Information and Computer Sciences 41:3, pages 679-685.
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Subhash C. Basak, Denise R. Mills, Alexandru T. Balaban & Brian D. Gute. (2000) Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach. Journal of Chemical Information and Computer Sciences 41:3, pages 671-678.
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Lionello Pogliani. (2000) From Molecular Connectivity Indices to Semiempirical Connectivity Terms: Recent Trends in Graph Theoretical Descriptors. Chemical Reviews 100:10, pages 3827-3858.
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Subhash C. Basak, Gregory D. Grunwald, Brian D. Gute, Krishnan Balasubramanian & David Opitz. (2000) Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals. Journal of Chemical Information and Computer Sciences 40:4, pages 885-890.
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