Ozalp, L. Et Al. 2018. Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations. COMPUTATIONAL BIOLOGY AND CHEMISTRY , vol.77 , 87-96.

Ozalp, L., Erdem, S. S., Yuce-Dursun, B., MUTLU, Ö., & Ozbil, M., (2018). Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations. COMPUTATIONAL BIOLOGY AND CHEMISTRY , vol.77, 87-96.

Ozalp, Lalehan Et Al. "Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations," COMPUTATIONAL BIOLOGY AND CHEMISTRY , vol.77, 87-96, 2018

Ozalp, Lalehan Et Al. "Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations." COMPUTATIONAL BIOLOGY AND CHEMISTRY , vol.77, pp.87-96, 2018

Ozalp, L. Et Al. (2018) . "Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations." COMPUTATIONAL BIOLOGY AND CHEMISTRY , vol.77, pp.87-96.

@article{article, author={Lalehan Ozalp Et Al. }, title={Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations}, journal={COMPUTATIONAL BIOLOGY AND CHEMISTRY}, year=2018, pages={87-96} }