Zobrazeno 1 - 6
of 6
pro vyhledávání: '"David Stephen Arputhara"'
Autor:
Anaglit Catherine Paul, Madhukar Hemamalini, Mohd Mustaqim Rosli, Savaridassan Jose Kavitha, Venkatachalam Rajakannan, V. Anbazhagan, David Stephen Arputharaj, Abdullah G. Al-sehemi, Kasthuri Balasubramani, Dian Alwani Zainuri, Ibrahim Abdul Razak
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101277- (2024)
A novel non-centrosymmetric Cadmium Metal-Organic Framework (Cd-MOF) crystal with chemical formula CdC8N8H14O2S4 was synthesized and characterized. The band structure and optical limiting properties of the Cd-MOF were investigated using Band structur
Externí odkaz:
https://doaj.org/article/5cef3714048244cabeb331bf284e8fc3
Autor:
Prasanth Gunasekaran, Yogaswaran Velmurugan, David Stephen Arputharaj, Jose Kavitha Savaridasson, Madhukar Hemamalini, Rajakannan Venkatachalam
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
Introduction: Bioactive molecules from natural sources having contraceptive properties were excellent alternatives for modern hormonal contraceptives. Researchers around the world were working on identifying contraceptive leads targeting the male rep
Externí odkaz:
https://doaj.org/article/a294a68b9c1745bc891b52edf4fc1d8e
Publikováno v:
Results in Chemistry, Vol 5, Iss , Pp 100716- (2023)
The conformational stability of sulfonamide derivatives was examined in the active site of the Dihydropteroate synthase enzyme. The best-docked conformer was identified via the molecular docking approach. Possible stable packing of best-docked confor
Externí odkaz:
https://doaj.org/article/1a3cbf3c796e4c589297b808af695638
Autor:
David Stephen Arputharaj, Meenashi Rajasekaran, Christian Jelsch, Saravanan Kandasamy, Abdullah G. Al-Sehemi
Publikováno v:
Heliyon, Vol 8, Iss 6, Pp e09608- (2022)
Possible polymorphic forms of the chemotherapy drug, temozolomide were predicted from the ab initio and DFT methods. The lattice minimization via distributed multipole analysis was carried out for the hypothetical generated structures. A crystal with
Externí odkaz:
https://doaj.org/article/8696695ebf1549b48c0375fde421a359
Publikováno v:
Journal of the Serbian Chemical Society, Vol 81, Iss 7, Pp 763-776 (2016)
A validation study to predict the possible stable polymorphs of Pyrazinamide within a low energy conformational region of the flexible torsion angle was made through a potential energy surface (PES) scan by gas phase optimisation using the MP2/6-3
Externí odkaz:
https://doaj.org/article/742c38386bfb4b1083fb9ad9095e9d34
Autor:
Suganya Murugan, Jayasudha Nehru, David Stephen Arputharaj, Anaglit Catherine Paul, Prasanth Gunasekaran, Necmi Dege, Emine Berrin ÇINAR, Kasthuri Balasubramani, Jose Kavitha Savaridasson, Abdullah G. Al-Sehemi, Venkatachalam Rajakannan, Madhukar Hemamalini
Publikováno v:
Heliyon, Vol 8, Iss 8, Pp e10070- (2022)
The structure of the title compound (I) (C17H19NO2)2 the Schiff base, {3-Methoxy-6-[(2,4,6-trimethyl-phenylamino)-methyl]-phenol} was characterized by 1H, 13C NMR, UV–VIS and IR spectroscopic techniques. The crystal structure was determined by X-ra
Externí odkaz:
https://doaj.org/article/1841b4d2d2c2488e8d73424898d886a6