Design-based synthesis, molecular docking analysis of an anti-inflammatory drug, and geometrical optimization and interaction energy studies of an indole acetamide derivativeFares Hezam Al-Ostoot, Shaukath Ara Khanum, D.V. Geetha et al.|Journal of Molecular Structure|2019Cited by 48
Effect of o-difluoro and p-methyl substituents on the structure, optical properties and anti-inflammatory activity of phenoxy thiazole acetamide derivatives: Theoretical and experimental studiesHussien Ahmed Khamees, M. Mahendra, Yasser Hussein Eissa Mohammed et al.|Journal of Molecular Structure|2019Cited by 45
Molecular Structure, DFT, Vibrational Spectra with Fluorescence Effect, Hirshfeld Surface, Docking Simulation and Antioxidant Activity of Thiazole DerivativeHussien Ahmed Khamees, M. Mahendra, Yasser Hussein Eissa Mohammed et al.|ChemistrySelect|2019Cited by 38
Synthesis, crystal structure and 3D energy frameworks of ethyl 2-[5-nitro-2-oxopyridine-1(2H)-yl] acetate: Hirshfeld surface analysis and DFT calculationsKarthik Kumara, N.K. Lokanath, Fares Hezam Al-Ostoot et al.|Chemical Data Collections|2019Cited by 32
Molecular docking and synthesis of caffeic acid analogous and its anti-inflammatory, analgesic and ulcerogenic studiesFares Hezam Al-Ostoot, Shaukath Ara Khanum, Zabiulla Zabiulla et al.|Bioorganic & Medicinal Chemistry Letters|2020Cited by 32