Autori: Muthu S
| Naslov | Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach (Article; Proceedings Paper) |
| Autori | Abraham Christina Susan Muthu S Prasana Johanan Christian Armakovic Stevan Armakovic Sanja J Rizwana Fathima B Geoffrey Ben David Host Antony R |
| Info | SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, (2019), vol. 222 br. , str. - |
| Projekat | Schrodinger Inc. - Ministry of Education, Science and Technological Development of Serbia [III41017] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | 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 (Article) |
| Autori | Abraham Christina Susan Muthu S Prasana Johanan Christian Armakovic Sanja J Armakovic Stevan Rizwana Fathima B Ben Geoffrey AS |
| Info | COMPUTATIONAL BIOLOGY AND CHEMISTRY, (2018), vol. 77 br. , str. 131-145 |
| Projekat | Schrodinger Inc. - Ministry of Education, Science and Technological Development of Serbia [III41017] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Vibrational and electronic absorption spectroscopic profiling, natural hybrid orbital, charge transfer, electron localization function and molecular docking analysis on 3-amino-3-(2-nitrophenyl) propionic acid (Article) |
| Autori | Abraham Christina Susan Muthu S Prasana Johanan Christian Rizwana Fathima B Armakovic Stevan Armakovic Sanja J |
| Info | JOURNAL OF MOLECULAR STRUCTURE, (2018), vol. 1171 br. , str. 733-746 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
