Basak Yuce-Dursun

According to our database, Basak Yuce-Dursun authored at least 2 papers between 2016 and 2018.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2018

Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations.

Lalehan Ozalp, Safiye Sag Erdem, Basak Yuce-Dursun, Ozal Mutlu, Mehmet Özbil

Comput. Biol. Chem., 2018

2016

Comprehensive structural analysis of the open and closed conformations of Theileria annulata enolase by molecular modelling and docking.

Ozal Mutlu, Sinem Yakarsonmez, Emrah Sariyer, Ozkan Danis, Basak Yuce-Dursun, Murat Topuzogullari, Ekrem Akbulut, Dilek Turgut-Balik

Comput. Biol. Chem., 2016