Covid-19’da Kullanılan İlaçların Hesapsal Çalışmaları

Fatma Aloğlu, Zeynep Turhan
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Abstract

Favipiravir (F), Hidroksiklorokin (H) ve Oseltamivir (O) moleküllerinin kombinasyon çalışmaları incelenmiştir. Covid - 19 için olası kombinasyonlar F + H, F + O, H + O ve F + H + O şeklindedir. İki inhibitörün kombinasyonu arasında, F + H kombinasyonun iyi bağlanma afinitesi gösterdiğine ulaşılmıştır. Benzer şekilde, üç kombinasyon ilaç F + H + O, ilgili protein bağlanma afinitesinde fazla önemli artış gözlenmiştir. Sonuç olarak, moleküler yerleştirmenin, kombinasyon ilaçların güçlü bağlanma Abstract In this study, computational studies in the literature of drugs used in the treatment of Covid-19 disease, which affects the world, are brought together. Combination studies of Favipiravir (F), Hydroxychloroquine (H) and Oseltamivir (O) molecules for Covid-19 were investigated. Possible combinations for Covid-19 are F + H, F + O, H + O and F + H + O. It was found that between the combination of the two inhibitors, the F + H combination showed good binding affinity. Similarly, for the three combination drugs F + H + O, more significant increases in binding affinity with the respective protein were observed. As a result, data of molecular insertion were obtained confirming the stronger binding affinity of combination drugs.
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