KS
Kishorkumar Sindogi
Prayoga Institute of Education Research, Indian Institute of Science Bangalore
Employment
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Prayoga Institute of Education Research Manager - Instrumentation Facility2024 - Present
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Indian Institute of Science Bangalore Senior Project Associate2018 - 2024
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (13)
- Microwave-assisted green synthesis of sulfonyl fluorides from aryl diazonium salts in a task-specific ionic liquid: In silico molecular docking, DFT, and biological studies Save
- Unraveling the synthesis, crystal structure, DFT, pharmacophore, and in silico studies of a chalcone derivative: an experimental and theoretical approaches Save
- Synthesis, spectroscopic and crystallographic characterization, and computational analysis of novel piperidone derivatives functionalized with thiazolidinone scaffolds Save
- Multifaceted exploration of benzyl 5-(p-tolyl)-1,3,4-thiadiazole-2-carboxylate: Spectroscopic, structural, and computational insights into its drug-like potential Save
- Unraveling the crystal structure, stability and drug likeness of 1,3,4-oxadiazole derivatives against Myelofibrosis: a combined experimental and computational investigation Save
- Microwave-assisted, facile and green synthesis of aryl and heteroaryl sulfonyl fluorides in [BMIM][F] ionic liquid: Molecular docking and biological studies Save
- Ultrasonication driven, ionic liquid catalyzed synthesis of new benzo[d]isoxazole Schiff base derivatives: A comprehensive study of computational investigation, molecular docking, and biological evaluation Save
- Organic fluorine (C–F⋯F–C) mediated intermolecular interactions in (E)-3-(2,6-difluorophenyl)-1-(4-nitrophenyl)prop‑2-en-1-one: An intuition from an experimental and computational studies Save
- Quantitative investigation of the nature of non-covalent interactions in 2-((benzo[d] [1,3] dioxol-5-ylmethyl)amino)-N-phenyl-2-thioxoacetamide : insights from crystallographic, DFT analysis, molecular docking, and molecular dynamics simulation Save
- Embedding plasmonic nanoparticles in soft crystals: an approach exploiting CTAB–I structures Save