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APA Citation
Sk, M. F., Jonniya, N. A., & Kar, P. (2021). exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations. Journal of biomolecular structure & dynamics, 39(16), 5892–5909. http://access.bl.uk/ark:/81055/vdc_100142331105.0x000045