APA (7th ed.) Citation

Opo, F. A. D. M., Rahman, M. M., Ahammad, F., Ahmed, I., Bhuiyan, M. A., & Asiri, A. M. (2021). Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein. Nature Portfolio.

Chicago Style (17th ed.) Citation

Opo, Firoz A. Dain Md, Mohammed M. Rahman, Foysal Ahammad, Istiak Ahmed, Mohiuddin Ahmed Bhuiyan, and Abdullah M. Asiri. Structure Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and ADMET Approaches for Identification of Natural Anti-cancer Agents Targeting XIAP Protein. Nature Portfolio, 2021.

MLA (8th ed.) Citation

Opo, Firoz A. Dain Md, et al. Structure Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and ADMET Approaches for Identification of Natural Anti-cancer Agents Targeting XIAP Protein. Nature Portfolio, 2021.