APA (7th ed.) Citation

K, L., J, Z., L, X., & J, J. (2019). Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation. Chemistry & biodiversity, 16(7), e1900105. https://doi.org/10.1002/cbdv.201900105

Chicago Style (17th ed.) Citation

K, Li, Zhu J, Xu L, and Jin J. "Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation." Chemistry & Biodiversity 16, no. 7 (2019): e1900105. https://doi.org/10.1002/cbdv.201900105.

MLA (9th ed.) Citation

K, Li, et al. "Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation." Chemistry & Biodiversity, vol. 16, no. 7, 2019, p. e1900105, https://doi.org/10.1002/cbdv.201900105.