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

Machine learning-based QSAR and molecular modeling of phytocompounds in Barleria buxifolia L. as a potential aldose reductase inhibitor

基于机器学习的定量构效关系(QSAR)和分子建模研究了巴氏刺槐(Barleria buxifolia L.)中的植物化合物作为潜在醛糖还原酶抑制剂的作用

Dev, Radul R; Lalu, Anjana C; Zarin, Sinana; Joseph, Bristow Ben; Raju, Rajesh; Jayanandan, Abhithaj; Thekkan, Sangeeth

Targeting KasA: isosakuranetin derivatives as promising scaffolds for novel anti-tuberculosis agents against drug-resistant Mycobacterium tuberculosis

靶向KasA:异樱草素衍生物作为新型抗结核药物的潜在骨架,可用于对抗耐药结核分枝杆菌

Angitha, B; Amritha, T; Dev, Radul R; Raju, Rajesh; Umesh, C V; Abhithaj, J

Repurposing FDA-Approved Drugs as Hendra Virus RNA-Dependent RNA Polymerase Inhibitors: A Comprehensive Computational Drug Discovery Approach

将FDA批准的药物重新用于亨德拉病毒RNA依赖性RNA聚合酶抑制剂:一种综合的计算药物发现方法

Lalu, Anjana C; Kundil, Varun Thachan; Joseph, Bristow Ben; Dev, Radul R; Thaikkad, Amritha; Subair, Suhail; Raju, Rajesh; Jayanandan, Abhithaj