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

nork Al-Khafaji, Khattab, AL-DuhaidahawiL, Dunya, Taskin Tok, Tugba
Argitaratua izan da J Biomol Struct Dyn (2020)

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

nork Mollarasouli, Fariba, Dogan-Topal, Burcu, Caglayan, Mehmet Gokhan, Taskin-Tok, Tugba, Ozkan, Sibel A.
Argitaratua izan da 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

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

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

nork 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
Argitaratua izan da 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”

nork 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
Argitaratua izan da ACS Pharmacol Transl Sci (2021)