eNauka - pregled
Pregled prema Autor Rizwana, B. Fathima
Prikaz rezultata 1 do 2 od 2
| Godina | Naslov | Autor(i) | Tip rezultata | Mp-kat. |
|---|---|---|---|---|
| 2019 | Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach | Abraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Stevan   ; Armaković, Sanja ; Rizwana, B. Fathima; Geoffrey, Ben; David, R. Host Antony | Naučni članak | 21M21 - Vodeći međunarodni časopis kategorije M21 |
| 2018 | Spectroscopic 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 drug | Abraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Sanja ; Armaković, Stevan ; Rizwana, B. Fathima; A.S., Ben Geoffrey | Naučni članak | 22M22 - Međunarodni časopis kategorije M22 |