Novel computational and drug design strategies for inhibition of human papillomavirus-associated cervical cancer and DNA polymerase theta receptor by Apigenin derivativesShopnil Akash, Talha Bin Emran, İmren Bayıl et al.|Scientific Reports|2023Cited by 77
Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approachShopnil Akash, Tuğba Taşkın‐Tok, İmren Bayıl 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, Farjana Islam Aovi 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
Mechanistic inhibition of gastric cancer-associated bacteria Helicobacter pylori by selected phytocompounds: A new cutting-edge computational approachShopnil Akash, Rohit Sharma, İmren Bayıl et al.|Heliyon|2023Cited by 28