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.
Style de citation Chicago (17e éd.)Opo, Firoz A. Dain Md, Mohammed M. Rahman, Foysal Ahammad, Istiak Ahmed, Mohiuddin Ahmed Bhuiyan, et 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.
Style de citation MLA (8e éd.)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.