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

Por Al-Khafaji, Khattab, AL-DuhaidahawiL, Dunya, Taskin Tok, Tugba
Publicado no J Biomol Struct Dyn (2020)

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

Por Mollarasouli, Fariba, Dogan-Topal, Burcu, Caglayan, Mehmet Gokhan, Taskin-Tok, Tugba, Ozkan, Sibel A.
Publicado no 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

Por Rafi, Md. Oliullah, Bhattacharje, Gourab, Al-Khafaji, Khattab, Taskin-Tok, Tugba, Alfasane, Md. Almujaddade, Das, Amit Kumar, Parvez, Md. Anowar Khasru, Rahman, Md. Shahedur
Publicado no J Biomol Struct Dyn (2020)

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

Por 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
Publicado no 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”

Por 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
Publicado no ACS Pharmacol Transl Sci (2021)