Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Sudhanshu Sekhar Rout"'
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101327- (2024)
Coumarin is a bicyclic system with a lactone-(hetero)aryl motif and a critical structural unit of many natural and synthetic pharmaceutical compounds. The coumarins possess a broad spectrum of biological activities and have successful clinical applic
Externí odkaz:
https://doaj.org/article/f0122f8ea79d4339895aa319a452c1c3
Publikováno v:
Saudi Pharmaceutical Journal, Vol 28, Iss 12, Pp 1686-1703 (2020)
The genus Millettia belongs to Fabaceae includes 200 species which are distributed in tropical and subtropical regions of the world. Plants belong to this genus are used as folkloric medicine, for the treatment of different ailments like in wound hea
Externí odkaz:
https://doaj.org/article/1582adabc8d4418cbd1144b9ac243818
Publikováno v:
International Journal of Pharmacognosy and Chemistry. :15-26
A significant portion of recent papers is in the field of Mercapto substituted Triazole moiety received considerable attention in the literature.Characterization and Antibacterial activity against important medically Gram positive Bacteria likely Act
Autor:
Swarnajeet Tripathy, Anindya Bose, Prafulla Kumar Sahu, Sudhanshu Sekhar Rout, Bera Varaha Venkata Ravi Kumar, Sagar Suman Panda, Susrita Sharma
Publikováno v:
Asian Journal of Chemistry. 34:1587-1591
A simple and sensitive liquid chromatographic method along with tandem mass detection has been developed for the determination of levodopa and carbidopa in mice plasma. Owing the hydrophilic nature of both the analytes, a hydrophilic interaction liqu
Autor:
Sudam Chandra Si, Durga Madhab Kar, Prakash Mohanty, Sudhanshu Sekhar Rout, Ajaya Kumar Patnaik
Publikováno v:
Asian Journal of Chemistry. 32:1653-1659
For the treatment of Parkinson′s disease, the second most common neurodegenerative disorder, requires a combination of levodopa with a peripheral decarboxylase inhibitor, such as carbidopa which provides a symptomatic relief to patients. Reaction o
Publikováno v:
Asian Journal of Chemistry. 29:1555-1560
Publikováno v:
Journal of Pharmacy and Nutrition Sciences. 5:43-49
Drug discovery process develops faster due to more advances in computational techniques. The protein ligand interaction well predicted due to the in-silico approach study. The present investigation focused towards the development of lead structure fo
Publikováno v:
Transition Metal Chemistry. 36:231-236
The kinetics and mechanism of the substitution reaction between [Cr(H2O)6]3+ and l-Dopa in aqueous medium has been studied over the range 1.8 ≤ pH ≤ 2.6, 1.68 × 10−2 mol dm−3 ≤ [Dopa] ≤ 5.04 × 10−2 mol dm−3, I = 0.1 mol dm−3 (KNO3
Publikováno v:
International Journal of Pharmacy and Pharmaceutical Sciences. 10:137
Objective: These studies focus on the interaction between two clinically active antiparkinsonian drugs L-dopa (L) and carbidopa (C) with the cis-[Cr(C 2 O 4 ) 2 (H 2 O) 2 ] - and evaluation of the synthesized product from a coordination chemistry asp