Budak, C. Et Al. 2023. Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method. Journal of Biomolecular Structure and Dynamics , vol.41, no.2 , 659-671.

Budak, C., Mençik, V., & Gider, V., (2023). Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method. Journal of Biomolecular Structure and Dynamics , vol.41, no.2, 659-671.

Budak, Cafer, VASFİYE MENÇİK, And Veysel Gider. "Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method," Journal of Biomolecular Structure and Dynamics , vol.41, no.2, 659-671, 2023

Budak, Cafer Et Al. "Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method." Journal of Biomolecular Structure and Dynamics , vol.41, no.2, pp.659-671, 2023

Budak, C. Mençik, V. And Gider, V. (2023) . "Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method." Journal of Biomolecular Structure and Dynamics , vol.41, no.2, pp.659-671.

@article{article, author={Cafer Budak Et Al. }, title={Determining similarities of COVID-19–lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method}, journal={Journal of Biomolecular Structure and Dynamics}, year=2023, pages={659-671} }