Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2

le Al-Khafaji, Khattab, AL-DuhaidahawiL, Dunya, Taskin Tok, Tugba
Foilsithe in J Biomol Struct Dyn (2020)

Electrochemical, spectroscopic, and molecular docking studies of the interaction between the anti-retroviral drug indinavir and dsDNA

le Mollarasouli, Fariba, Dogan-Topal, Burcu, Caglayan, Mehmet Gokhan, Taskin-Tok, Tugba, Ozkan, Sibel A.
Foilsithe in J Pharm Anal (2020)

Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19

le Rafi, Md. Oliullah, Bhattacharje, Gourab, Al-Khafaji, Khattab, Taskin-Tok, Tugba, Alfasane, Md. Almujaddade, Das, Amit Kumar, Parvez, Md. Anowar Khasru, Rahman, Md. Shahedur
Foilsithe in J Biomol Struct Dyn (2020)

Target-Driven Design of a Coumarinyl Chalcone Scaffold Based Novel EF2 Kinase Inhibitor Suppresses Breast Cancer Growth In Vivo

le Comert Onder, Ferah, Kahraman, Nermin, Bellur Atici, Esen, Cagir, Ali, Kandemir, Hakan, Tatar, Gizem, Taskin Tok, Tugba, Kara, Goknur, Karliga, Bekir, Durdagi, Serdar, Ay, Mehmet, Ozpolat, Bulent
Foilsithe in ACS Pharmacol Transl Sci (2021)

Correction to “Target-Driven Design of a Coumarinyl Chalcone Scaffold Based Novel EF2 Kinase Inhibitor Suppresses Breast Cancer Growth In Vivo”

le Comert Onder, Ferah, Kahraman, Nermin, Bellur Atici, Esen, Cagir, Ali, Kandemir, Hakan, Tatar, Gizem, Taskin Tok, Tugba, Kara, Goknur, Karliga, Bekir, Durdagi, Serdar, Ay, Mehmet, Ozpolat, Bulent
Foilsithe in ACS Pharmacol Transl Sci (2021)