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Filters: Author is Chandrashekharappa, Sandeep  [Clear All Filters]
2021
Venugopala KN, Chandrashekharappa S, Deb PKishore, Tratrat C, Pillay M, Chopra D, Al-Shar'i NA, Hourani W, Dahabiyeh LA, Borah P, Nagdeve RD, Nayak SK, Padmashali B, Morsy MA, Aldhubiab BE, Attimarad M, Nair AB, Sreeharsha N, Haroun M, Shashikanth S et al..  2021.  Anti-tubercular activity and molecular docking studies of indolizine derivatives targeting mycobacterial InhA enzyme.. J Enzyme Inhib Med Chem. 36(1):1472-1487. DOI:10.1080/14756366.2021.1919889.
Venugopala KN, Chandrashekharappa S, Tratrat C, Deb PKishore, Nagdeve RD, Nayak SK, Morsy MA, Borah P, Mahomoodally FM, Mailavaram RPrasad, Attimarad M, Aldhubiab BE, Sreeharsha N, Nair AB, Alwassil OI, Haroun M, Mohanlall V, Shinu P, Venugopala R, Kandeel M et al..  2021.  Crystallography, Molecular Modeling, and COX-2 Inhibition Studies on Indolizine Derivatives.. Molecules. 26(12) DOI:10.3390/molecules26123550.
Uppar V, Chandrashekharappa S, Shivamallu C, P S, Kollur SPrasad, Ortega-Castro J, Frau J, Flores-Holguín N, Basarikatti AI, Chougala M, M MMohan, Banuprakash G, Venugopala KN, Nandeshwarappa BP, Veerapur R, Al-Kheraif AA, Elgorban AM, Syed A, Mudnakudu-Nagaraju KK, Padmashali B et al..  2021.  Investigation of Antifungal Properties of Synthetic Dimethyl-4-Bromo-1-(Substituted Benzoyl) Pyrrolo[1,2-a] Quinoline-2,3-Dicarboxylates Analogues: Molecular Docking, Conceptual DFT-Based Chemical Reactivity Descriptors, Pharmacokinetics Evaluation. Molecules. 26(9) DOI:10.3390/molecules26092722.