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Drug Design and Discovery Volume 18, 2003 - Issue 4
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Original Article

QSAR Modeling of Anti-HIV Activities of Alkenyldiarylmethanes Using Topological and Physicochemical Descriptors

J. Leonard Drug Theoretics Cheminformatics Lab, Division of Medicinal Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India
&
Kunal Roy Drug Theoretics Cheminformatics Lab, Division of Medicinal Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India
Pages 165-180 | Published online: 04 Dec 2011

Citations (9)

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Read on this site (2)

Kunal Roy & Asim Sattwa Mandal. (2009) Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools. Journal of Enzyme Inhibition and Medicinal Chemistry 24:1, pages 205-223.
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Kunal Roy & Asim Sattwa Mandal. (2008) Development of linear and nonlinear predictive QSAR models and their external validation using molecular similarity principle for anti-HIV indolyl aryl sulfones. Journal of Enzyme Inhibition and Medicinal Chemistry 23:6, pages 980-995.
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Articles from other publishers (7)

Arindam Chakraborty, Sudip Pan & Pratim K. Chattaraj. 2013. Applications of Density Functional Theory to Biological and Bioinorganic Chemistry. Applications of Density Functional Theory to Biological and Bioinorganic Chemistry 143 179 .
Surendra Kumar, Vineet Singh & Meena Tiwari. (2010) QSAR modeling of the inhibition of reverse transcriptase enzyme with benzimidazolone analogs. Medicinal Chemistry Research 20:9, pages 1530-1541.
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Bahram Hemmateenejad, Razieh Sabet & Afshin Fassihi. (2009) Quantitative Structure-Activity Relationship Studies on 2-Amino-6-arylsulfonylbenzonitriles as Human Immunodeficiency Viruses Type 1 Reverse Transcriptase Inhibitors Using Descriptors Obtained from Substituents and Whole Molecular Structures. Chemical Biology & Drug Design 74:4, pages 405-415.
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Carlos F. Lagos, Julio Caballero, Fernando D. Gonzalez-Nilo, Carlos David Pessoa-Mahana & Tomas Perez-Acle. (2008) Docking and Quantitative Structure-Activity Relationship Studies for the Bisphenylbenzimidazole Family of Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptase. Chemical Biology & Drug Design 72:5, pages 360-369.
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Joseph Thomas Leonard & Kunal Roy. (2007) Comparative Classical QSAR Modeling of Anti-HIV Thiocarbamates. QSAR & Combinatorial Science 26:9, pages 980-990.
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Kunal Roy & J. Thomas Leonard. (2005) Classical QSAR Modeling of Anti-HIV 2,3-Diaryl-1,3-thiazolidin-4-ones. QSAR & Combinatorial Science 24:5, pages 579-592.
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Kunal Roy & J. Thomas Leonard. (2005) QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximation. Bioorganic & Medicinal Chemistry 13:8, pages 2967-2973.
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