APA (7th ed.) Citation

A, G., SM, A., FD, A., S, S., SA, T., & E, R. (2026). In silico discovery of novel small-molecule PD-L1 inhibitors through a multi-stage computational workflow integrating machine learning and molecular dynamics. Journal of computer-aided molecular design, 40(1), . https://doi.org/10.1007/s10822-026-00835-0

Chicago Style (17th ed.) Citation

A, Garmabdari, Ayyoubzadeh SM, Ashkezari FD, Shahhosseini S, Tabatabai SA, and Rezaee E. "In Silico Discovery of Novel Small-molecule PD-L1 Inhibitors Through a Multi-stage Computational Workflow Integrating Machine Learning and Molecular Dynamics." Journal of Computer-aided Molecular Design 40, no. 1 (2026). https://doi.org/10.1007/s10822-026-00835-0.

MLA (9th ed.) Citation

A, Garmabdari, et al. "In Silico Discovery of Novel Small-molecule PD-L1 Inhibitors Through a Multi-stage Computational Workflow Integrating Machine Learning and Molecular Dynamics." Journal of Computer-aided Molecular Design, vol. 40, no. 1, 2026, https://doi.org/10.1007/s10822-026-00835-0.