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)

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)

Hit identification against peptidyl-prolyl isomerase of Theileria annulata by combined virtual high-throughput screening and molecular dynamics simulation approach. - Sezen Spahi; Ozal Mutlu; Emrah Sariyer; Sinem Kocer; Erennur Ugurel; Dilek Turgut-Balik (Comput. Biol. Chem., 2020)

Heterologous expression, biochemical characterisation and computational analysis of Bacteroides fragilis enolase. - Erennur Ugurel; Sinem Kocer; Emrah Sariyer; Ozal Mutlu; Tugba Gul Inci; Osman Mutluhan Ugurel; Dilek Turgut-Balik (Comput. Biol. Chem., 2022)