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

gan Al-Khafaji, Khattab, AL-DuhaidahawiL, Dunya, Taskin Tok, Tugba
Cyhoeddwyd yn J Biomol Struct Dyn (2020)

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

gan Mollarasouli, Fariba, Dogan-Topal, Burcu, Caglayan, Mehmet Gokhan, Taskin-Tok, Tugba, Ozkan, Sibel A.
Cyhoeddwyd yn 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

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

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

gan 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
Cyhoeddwyd yn 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”

gan 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
Cyhoeddwyd yn ACS Pharmacol Transl Sci (2021)