APA (7th ed.) Citation

Cai, X., Xue, Z., He, S., Luo, W., Liu, R., Zhou, Q., & Zhang, C. (2026). Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis. Molecules, 31(10), 1731. https://doi.org/10.3390/molecules31101731

Chicago Style (17th ed.) Citation

Cai, Xin-Lin, Zhao-Hang Xue, Shu-Jin He, Wei-Hao Luo, Run-Duo Liu, Qian Zhou, and Chen Zhang. "Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis." Molecules 31, no. 10 (2026): 1731. https://doi.org/10.3390/molecules31101731.

MLA (9th ed.) Citation

Cai, Xin-Lin, et al. "Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis." Molecules, vol. 31, no. 10, 2026, p. 1731, https://doi.org/10.3390/molecules31101731.