2D-Quantitative structure activity relationship (QSAR) modeling, docking studies, synthesis and in-vitro evaluation of 1,3,4-thiadiazole tethered coumarin derivatives as antiproliferative agents

Author:

Ramalakshmi Natarajan,Manimegalai Pasumalai,Bhandare Richie R.,Arun Kumar Subramani,Shaik Afzal B.ORCID

Publisher

Elsevier BV

Subject

General Chemistry

Reference37 articles.

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4. QSAR and molecular docking studies of oxadiazole-ligated pyrrole derivatives as enoyl-ACP (CoA) reductase inhibitors;Asgaonkar;Sci. Pharm.,2014

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