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dc.contributor.authorMasand, V. H.en_US
dc.contributor.authorMahajan, D. T.en_US
dc.contributor.authorHadda, T. B.en_US
dc.contributor.authorJawarkar, R. D.en_US
dc.contributor.authorChavan, H.en_US
dc.contributor.authorBandgar, B. P.en_US
dc.contributor.authorChauhan, H.en_US
dc.date.accessioned2016-05-02T19:38:09Z
dc.date.available2016-05-02T19:38:09Z
dc.date.issued2014en_US
dc.identifier.citationMasand, V. H.; Mahajan, D. T.; Hadda, T. B.; Jawarkar, R. D.; Chavan, H.; Bandgar, B. P.; Chauhan, H. (2014). Molecular Docking and Quantitative Structure-Activity Relationship (QSAR) Analyses of Indolylarylsulfones as HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors. Medicinal Chemistry Research, January 2014, 23(1):417-425. doi: http://dx.doi.org/10.1007/s00044-013-0647-8en_US
dc.identifier.issn10542523en_US
dc.identifier.urihttp://hdl.handle.net/10504/85864
dc.titleMolecular Docking and Quantitative Structure-Activity Relationship (QSAR) Analyses of Indolylarylsulfones as HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitorsen_US
dc.typeJournal Articleen_US
dc.description.volume23en_US
dc.title.workMedicinal Chemistry Researchen_US
dc.description.pages417-425en_US
dc.date.year2014en_US
dc.date.monthJanuaryen_US
dc.description.issue1en_US
dc.program.unitSchool of Pharmacy and Health Professionsen_US
dc.program.unitPharmacyen_US
dc.url.link1http://doi.org/10.1007/s00044-013-0647-8en_US
dc.contributor.cuauthorBandgar, B. P.en_US
dc.contributor.cuauthorChauhan, Harsh V.en_US
dc.title.seriesMedicinal Chemistry Researchen_US


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