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Rahul D. Nagdeve

Observed names: Nagdeve, Rahul D, Nagdeve, Rahul D.
ORCID: 0000-0001-9695-0833
Observed ORCID: 0000-0001-9695-0833
OpenAlex ID: A5013373654
Anti-tubercular activity and molecular docking studies of indolizine derivatives targeting mycobacterial InhA enzyme
2021 · Katharigatta N. Venugopala, Sandeep Chandrashekharappa, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 58
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Crystallography, Molecular Modeling, and COX-2 Inhibition Studies on Indolizine Derivatives
2021 · Katharigatta N. Venugopala, Sandeep Chandrashekharappa, et al. · Molecules · 34
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Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates
2024 · Rahul D. Nagdeve, Jyoti Swarup Thakur, et al. · Journal of Molecular Structure · 18
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Structural analysis, in vitro anti-tubercular activities, and in silico ADMET evaluation of ethyl 7-methoxy-3-(4-substituted benzoyl)indolizine-1-carboxylates
2025 · Rahul D. Nagdeve, Jyoti Swarup Thakur, et al. · CrystEngComm · 10
Larvicidal activity, molecular docking, and structural analysis of methoxyindolizine-1-carboxylate derivatives
2025 · Rahul D. Nagdeve, Pran Kishore Deb, et al. · Journal of Molecular Structure · 4
Solvent and Catalyst‐Free One‐Pot Synthesis of Tetrahydropyrimidine Analogs for Their Larvicidal Activity and Structural Insights
2025 · Keshab M. Bairagi, Sandeep Chandrashekharappa, et al. · Archiv der Pharmazie · 2
CCDC 2213638: Experimental Crystal Structure Determination
2026 · Bairagi, Keshab M., Chandrashekharappa, Sandeep, et al. · The Cambridge Structural Database
CCDC 2213639: Experimental Crystal Structure Determination
2026 · Bairagi, Keshab M., Chandrashekharappa, Sandeep, et al. · The Cambridge Structural Database
CCDC 2002636: Experimental Crystal Structure Determination
2021 · Venugopala, Katharigatta N, Chandrashekharappa, Sandeep, et al. · The Cambridge Structural Database
Works count: 19
Citation count: 126
H-index: 4
I10-index: 4
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