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Journal of Enzyme Inhibition Volume 11, 1996 - Issue 1
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Research Article

Quantitative Structure-Activity Relationship Studies on Anti-Hiv-1 Tibo Derivatives as Inhibitors of Viral Reverse Transcriptase

S. P. Gupta Department of Chemistry, Birla Institute of Technology & Science, Pilani, 333031, India
&
Rajni Garg Department of Chemistry, Birla Institute of Technology & Science, Pilani, 333031, India
Pages 23-32 | Received 12 Jan 1996, Published online: 27 Sep 2008

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R. Darnag, A. Schmitzer, Y. Belmiloud, D. Villemin, A. Jarid, A. Chait, E. Mazouz & D. Cherqaoui. (2010) Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines. SAR and QSAR in Environmental Research 21:3-4, pages 231-246.
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S. P. Gupta, M. S. Babu, Rajni Garg & S. Sowmya. (1998) Quantitative Structure-Activity Relationship Studies on Cyclic Urea-Based HIV Protease Inhibitors. Journal of Enzyme Inhibition 13:6, pages 399-407.
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Articles from other publishers (9)

Nitin S. Sapre, Nilanjana Pancholi, Swagata Gupta & Neelima Sapre. (2008) Computational modeling of tetrahydroimidazo‐[4,5,1‐jk][1,4]‐benzodiazepinone derivatives: An atomistic drug design approach using Kier‐Hall electrotopological state (E‐state) indices. Journal of Computational Chemistry 29:11, pages 1699-1706.
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Supa Hannongbua. 2006. QSAR and Molecular Modeling Studies in Heterocyclic Drugs II. QSAR and Molecular Modeling Studies in Heterocyclic Drugs II 55 84 .
Abraham F Jalbout & Xinhua Li. (2003) Anti-HIV-1 inhibitors of various molecules using principles of connectivity. Journal of Molecular Structure: THEOCHEM 663:1-3, pages 19-23.
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V. P. Solov'ev & A. Varnek. (2003) Anti-HIV Activity of HEPT, TIBO, and Cyclic Urea Derivatives:  Structure−Property Studies, Focused Combinatorial Library Generation, and Hits Selection Using Substructural Molecular Fragments Method. Journal of Chemical Information and Computer Sciences 43:5, pages 1703-1719.
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Jay A. Glasel, Vera M. Kolb, Paul L. Skatrud, John W. Ford, Edward B. Stevens, J. Mark Treherne, Jeremy Packer, Mark Bushfield, David T. Wong, Frank P. Bymaster & Satya P. GuptaSatya P. Gupta. 2002. Progress in Drug Research. Progress in Drug Research 223 264 .
P. Gayathri, V. Pande, R. Sivakumar & S.P. Gupta. (2001) A quantitative structure–activity relationship study on some HIV-1 protease inhibitors using molecular connectivity index. Bioorganic & Medicinal Chemistry 9:11, pages 3059-3063.
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Rajni Garg, Satya P. Gupta, Hua Gao, Mekapati Suresh Babu, Asim Kumar Debnath & Corwin Hansch. (1999) Comparative Quantitative Structure−Activity Relationship Studies on Anti-HIV Drugs. Chemical Reviews 99:12, pages 3525-3602.
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M.L. Barreca, A. Carotti, A. Carrieri, A. Chimirri, A.M. Monforte, M. Pellegrini Calace & A. Rao. (1999) Comparative molecular field analysis (CoMFA) and docking studies of non-nucleoside HIV-1 RT inhibitors (NNIs). Bioorganic & Medicinal Chemistry 7:11, pages 2283-2292.
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Rajni Garg, Alka Kurup & S. P. Gupta. (2006) Quantitative Structure‐Activity Relationship Studies on Some Acyclouridine Derivatives Acting as Anti‐HIV‐1 Drugs. Quantitative Structure-Activity Relationships 16:1, pages 20-24.
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