Search Results - "Kaskhedikar, Satish G." :: K.UTB vyhledávací portál

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Exploring Structural Requirements for Aldose-Reductase Inhibition by 2,4-Dioxo-5-(naphth-2-ylmethylene)-3-thiazolidinyl Acetic Acids and 2-Thioxo Analogues: Fujita-Ban and Hansch Approach

by Soni, Love Kumar, Kaskhedikar, Satish G.
Published in Archiv der Pharmazie (Weinheim) (01.06.2006)

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Development and validation of HPLC method for analysis of some antiretroviral agents in their pharmaceutical dosage forms

by Garg, Abhinav, Kumar Soni, Love, Kaskhedikar, Satish G, Srinivas, Kona S, Singh, Loveraj, Gupta, Kamal K, Dwivedi, Dhananjay
Published in Pharmaceutical chemistry journal (01.06.2009)

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Synthesis, antitubercular activity, and QSAR analysis of substituted nitroaryl analogs: chalcone, pyrazole, isoxazole, and pyrimidines

by Gupta, Revathi A., Kaskhedikar, Satish G.
Published in Medicinal chemistry research (01.08.2013)

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Insights into the structural requirement of 6-nitroquinolone-3-carboxylic acids as antimycobacterial agent: chemometric approaches

by Gupta, Revathi A., Kaskhedikar, Satish G.
Published in Medicinal chemistry research (01.11.2012)

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Study of physicochemical properties-antitubercular activity relationship of naphthalene-1,4-dione analogs: A QSAR approach

by Gupta, Revathi A., Gupta, Arun Kumar, Soni, Love Kumar, Kaskhedikar, Satish G.
Published in Chemical papers (01.12.2009)

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Journal Article

Exploring Structural Requirements for Aldose-Reductase Inhibition by 2,4-Dioxo-5-(naphth-2-ylmethylene)-3-thiazolidinyl Acetic Acids and 2-Thioxo Analogues: Fujita-Ban and Hansch Approach

Development and validation of HPLC method for analysis of some antiretroviral agents in their pharmaceutical dosage forms

Synthesis, antitubercular activity, and QSAR analysis of substituted nitroaryl analogs: chalcone, pyrazole, isoxazole, and pyrimidines

Insights into the structural requirement of 6-nitroquinolone-3-carboxylic acids as antimycobacterial agent: chemometric approaches

Study of physicochemical properties-antitubercular activity relationship of naphthalene-1,4-dione analogs: A QSAR approach

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