APA (7th ed.) Citation

Bai, Q., Liu, S., Tian, Y., Xu, T., Banegas‐Luna, A. J., Pérez‐Sánchez, H., . . . Yao, X. (2022). Application advances of deep learning methods for de novo drug design and molecular dynamics simulation. Wiley interdisciplinary reviews. Computational molecular science, 12(3), -n/a. https://doi.org/10.1002/wcms.1581

Chicago Style (17th ed.) Citation

Bai, Qifeng, Shuo Liu, Yanan Tian, Tingyang Xu, Antonio Jesús Banegas‐Luna, Horacio Pérez‐Sánchez, Junzhou Huang, Huanxiang Liu, and Xiaojun Yao. "Application Advances of Deep Learning Methods for De Novo Drug Design and Molecular Dynamics Simulation." Wiley Interdisciplinary Reviews. Computational Molecular Science 12, no. 3 (2022): -n/a. https://doi.org/10.1002/wcms.1581.

MLA (9th ed.) Citation

Bai, Qifeng, et al. "Application Advances of Deep Learning Methods for De Novo Drug Design and Molecular Dynamics Simulation." Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 12, no. 3, 2022, pp. -n/a, https://doi.org/10.1002/wcms.1581.