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Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approachShopnil Akash, Tuğba Taşkın‐Tok, Abdelkrim Guendouzi et al.|Journal of Cellular and Molecular Medicine|2023Cited by 50
A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivativesShopnil Akash, Rohit Sharma, Nobendu Mukerjee et al.|PLoS ONE|2023Cited by 48
Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulationShopnil Akash, Ranjit Sah, İmren Bayıl et al.|Frontiers in Microbiology|2023Cited by 38
Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approachShopnil Akash, Mohammed Bourhia, Partha Biswas et al.|Frontiers in Oncology|2023Cited by 37