Amentoflavone derivatives significantly act towards the main protease (3CLPRO/MPRO) of SARS?CoV?2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology
Author :
Dey D, Hossain R, Biswas P, Paul P, Islam MA, Ema TI, Gain BK, Hasan MM, Bibi S, Islam MT, Rahman MA, Kim B. Views : 184
APA:Dey D, Hossain R, Biswas P, Paul P, Islam MA, Ema TI, Gain BK, Hasan MM, Bibi S, Islam MT, Rahman MA, Kim B. . (Volume-, Issue- -(Year-2022)). Amentoflavone derivatives significantly act towards the main protease (3CLPRO/MPRO) of SARS?CoV?2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology. Retrieved from https://link.springer.com/article/10.1007/s11030-022-10459-9
Chicago:Dey D, Hossain R, Biswas P, Paul P, Islam MA, Ema TI, Gain BK, Hasan MM, Bibi S, Islam MT, Rahman MA, Kim B. . "Amentoflavone derivatives significantly act towards the main protease (3CLPRO/MPRO) of SARS?CoV?2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology" Example, Volume--issue--Year-2022-1573-501X. https://link.springer.com/article/10.1007/s11030-022-10459-9.