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

Network pharmacology and molecular docking reveal PPARγ-directed antidiabetic phytochemical compounds of Momordica charantia

网络药理学和分子对接揭示了苦瓜中PPARγ靶向的抗糖尿病植物化学化合物

Owais; Hussain, Israr; Rahiyab, Muhammad; Iqbal, Arshad; Ali, Syed Shujait; Yassin, Mohamed Taha

Network pharmacology and molecular dynamics based elucidation of Mentha piperita phytochemicals in colorectal cancer therapy

基于网络药理学和分子动力学的薄荷植物化学成分在结直肠癌治疗中的作用机制研究

Sartaj, Ruqia; Haq, Itazaz Ul; Sartaj, Haleema; Rahiyab, Muhammad; Khan, Abbas; Hussain, Israr; Pinyi, Li; Rizwan, Muhammad; Ali, Syed Shujait; Iqbal, Arshad

Structure-guided drug repurposing and dynamics simulation reveal anti-viral candidates for Bourbon virus

结构导向的药物重定位和动力学模拟揭示了波旁病毒的抗病毒候选药物

Hussain, Israr; Haq, Itazaz Ul; Rahiyab, Muhammad; Khan, Junaid; Ullah, Rooh; Ali, Syed Shujait; Sher, Hassan; Iqbal, Arshad

Using immunoinformatics and bioinformatics approach to design novel and effective rational in-silico vaccine against human Astrovirus targeting the capsid polyprotein VP90: a silent threat to global gastrointestinal tract

利用免疫信息学和生物信息学方法,设计针对人类星状病毒衣壳多聚蛋白VP90的新型高效合理计算机辅助疫苗:全球胃肠道面临的隐形威胁

Haq, Itazaz Ul; Ullah, Najeeb; Rahiyab, Muhammad; Sartaj, Ruqia; Khan, Ishaq; Ali, Syed Shujait; Akbar, Fazal; Iqbal, Arshad