日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Design, Synthesis, and In Silico and In Vitro Cytotoxic Activities of Novel Isoniazid-Hydrazone Analogues Linked to Fluorinated Sulfonate Esters

与氟化磺酸酯连接的新型异烟肼-腙类似物的设计、合成、计算机模拟和体外细胞毒活性

Eyüp Başaran, Gulal Tür, Senem Akkoc, Tugba Taskin-Tok

DNA Binding and Anticancer Properties of New Pd(II)-Phosphorus Schiff Base Metal Complexes

新型Pd(II)-磷席夫碱金属配合物的DNA结合和抗癌特性

Burcu Saygıdeğer Demir ,Simay İnce ,Mustafa Kemal Yilmaz ,Aycan Sezan ,Ezgi Derinöz ,Tugba Taskin-Tok ,Yasemin Saygideger

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

结合QSAR、分子对接、分子动力学模拟和MM-PBSA:洛匹那韦和法匹拉韦类似物作为抗COVID-19的潜在候选药物

Rafi, Md Oliullah; Bhattacharje, Gourab; Al-Khafaji, Khattab; Taskin-Tok, Tugba; Alfasane, Md Almujaddade; Das, Amit Kumar; Parvez, Md Anowar Khasru; Rahman, Md Shahedur

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

基于香豆素查尔酮骨架的新型EF2激酶抑制剂的靶向设计可抑制体内乳腺癌细胞的生长

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

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

利用综合计算方法寻找安全快速的SARS-CoV-2治疗方法

Al-Khafaji, Khattab; Al-Duhaidahawi, Dunya; Taskin Tok, Tugba

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

抗逆转录病毒药物茚地那韦与双链DNA相互作用的电化学、光谱和分子对接研究

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