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

Design, synthesis, molecular docking, and in vitro studies of 2-mercaptoquinazolin-4(3 H)-ones as potential anti-breast cancer agents

2-巯基喹唑啉-4(3H)-酮作为潜在抗乳腺癌药物的设计、合成、分子对接及体外研究

Manal A Alossaimi, Yassine Riadi, Ghaida N Alnuwaybit, Shadab Md, Huda Mohammed Alkreathy, Engy Elekhnawy, Mohammed H Geesi, Safar M Alqahtani, Obaid Afzal

Novel 2-Sulfanylquinazolin-4(3H)-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study

新型2-磺酰基喹唑啉-4(3H)-酮衍生物作为多激酶抑制剂和细胞凋亡诱导剂:合成、生物学评价和分子对接研究

Altharawi, Ali; Alanazi, Mohammed M; Alossaimi, Manal A; Alanazi, Ashwag S; Alqahtani, Safar M; Geesi, Mohammed H; Riadi, Yassine

Synthesis, Molecular Docking and β-Glucuronidase Inhibitory Potential of Indole Base Oxadiazole Derivatives

吲哚碱噁二唑衍生物的合成、分子对接及β-葡萄糖醛酸酶抑制活性研究

Anouar, El Hassane; Moustapha, Moustapha Eid; Taha, Muhammad; Geesi, Mohammed H; Farag, Zeinab R; Rahim, Fazal; Almandil, Noor Barak; Farooq, Rai Khalid; Nawaz, Muhammad; Mosaddik, Ashik

Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus

利用计算机筛选药用植物化学成分,发现针对登革病毒的有效泛血清型抑制剂

Tahir Ul Qamar, Muhammad; Maryam, Arooma; Muneer, Iqra; Xing, Feng; Ashfaq, Usman Ali; Khan, Faheem Ahmed; Anwar, Farooq; Geesi, Mohammed H; Khalid, Rana Rehan; Rauf, Sadaf Abdul; Siddiqi, Abdul Rauf