Zobrazeno 1 - 10
of 55
pro vyhledávání: '"Sonal dubey"'
Publikováno v:
German Journal of Pharmaceuticals and Biomaterials, Vol 2, Iss 2, Pp 20-29 (2023)
Novel N-(4-alkyl-4-oxo-1,3-thiazolidin-3-yl)-2-(5-nitro-1H-benzimidazole-1-yl)acetamide derivatives were evaluated as M. tuberculosis transcription inhibitors using protein 3Q3S, by performing molecular docking and molecular dynamics studies. Twelve
Externí odkaz:
https://doaj.org/article/cf9c7c46dd3245d9b3949052bd1193cc
Autor:
Sharmila Gote, Shankar Thapa, Sonal Dubey, Shachindra L. Nargund, Mahalakshmi Suresha Biradar
Publikováno v:
Informatics in Medicine Unlocked, Vol 41, Iss , Pp 101334- (2023)
The Keap1-Nrf2-ARE pathway is crucial in the antioxidant defense mechanism. The Keap1-Nrf2-ARE pathway has become an important target for the development of potent therapeutic agents for numerous diseases. Keap1-Nrf2 protein inhibitors are electrophi
Externí odkaz:
https://doaj.org/article/0af493804aff4e3980fff1b1333004d5
Autor:
Sonal Dubey, Ekta Singh
Publikováno v:
Inflammopharmacology. 31:717-730
Autor:
Sonal Dubey, M.R. Suraj, Tilak Goni, Tilak Gulalkai, S. Shankar, Sumanth Gowda, Prashant Tiwari
Publikováno v:
Current Research in Chemistry. 15:1-4
Autor:
Sonal Dubey, Sakshi Bhardwaj
Publikováno v:
Research Journal of Science and Technology. :199-207
N-(4-alkyl-4-oxo-1,3-thiazolidin-3-yl)-2-(5-nitro-1H-benzimidazole-1-yl)acetamide derivatives were designed and synthesis. Twelve novel derivatives were synthesized using conventional approach and Microwave-assisted synthesis. Herein we report the co
Publikováno v:
Asian Journal of Pharmaceutical Research. :119-124
Malaria is one of the toughest health and development challenges faced by tropical countries. The resistance of malarial parasite to available drugs and currently used chemotherapy made its emergence for development of new drugs. Pyrazoline derivativ
Autor:
Sakshi Bhardwaj, Sonal Dubey
Publikováno v:
Asian Journal of Research in Pharmaceutical Sciences. :115-122
Piperine is an attractive target from natural sources for designing of novel compounds for many pharmacological activities. In present work, series of MAO inhibitors were taken and QSAR models were generated using MLRA. The best model were validated
Publikováno v:
International Research Journal of Pharmacy. 10:150-156
Publikováno v:
Structural Chemistry. 30:263-272
In an effort to contribute designing of improved anticancer molecules, in-silico prediction data including pharmacophore hypothesis, 3D-QSAR model, and molecular docking studies were performed on 55 compounds collected from literature. Tyrosine kinas
Publikováno v:
Letters in Drug Design & Discovery. 15:643-653