Modelling studies reveal the importance of the C-terminal inter motif loop of NSP1 as a promising target site for drug discovery and screening of potential phytochemicals to combat SARS-CoV-2
Dhamodharan Prabhu(SASTRA University), K. Saraboji(SASTRA University), Jeyaraman Jeyakanthan(Alagappa University), Muthusamy Sureshan(SASTRA University), Sundaraj Rajamanikandan(Alagappa University)
Cited by 19
Related Papers
In-silico and in-vitro analysis of endocan interaction with statins
|International Journal of Biological Macromolecules|2019|17
Potential inhibitors for peroxiredoxin 6 of W. bancrofti: A combined study of modelling, structure-based drug design and MD simulation
|Journal of Molecular Graphics and Modelling|2021|10
Effectiveness of the hydrophobic core of pyridine tethered N-acyl glycine micelles in improving chromenoquinoline synthesis in water
|Colloids and Surfaces A Physicochemical and Engineering Aspects|2023|10
Discovery of potent inhibitors targeting Glutathione S-transferase of Wuchereria bancrofti: a step toward the development of effective anti-filariasis drugs
|Molecular Diversity|2023|9
Association Study Between Kynurenine 3-Monooxygenase (KMO) Gene and Parkinson’s Disease Patients
|Molecular Neurobiology|2023|8