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Browsing by Author Rizwana, B. Fathima

Showing results 1 to 2 of 2
Issue DateTitleAuthor(s)TypeМp-cat.
2019Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approachAbraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Stevan  ; Armaković, Sanja  ; Rizwana, B. Fathima; Geoffrey, Ben; David, R. Host AntonyNaučni članak
21M21 - Vodeći međunarodni časopis kategorije M21
2018Spectroscopic profiling (FT-IR, FT-Raman, NMR and UV-Vis), autoxidation mechanism (H-BDE) and molecular docking investigation of 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine by DFT/TD-DFT and molecular dynamics: A potential SSRI drugAbraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Sanja  ; Armaković, Stevan  ; Rizwana, B. Fathima; A.S., Ben GeoffreyNaučni članak
22M22 - Međunarodni časopis kategorije M22