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

Network pharmacology-integrated molecular modeling analysis of Aquilaria malaccensis L. (agarwood) essential oil phytocompounds

基于网络药理学和分子建模的沉香精油植物化合物分析

Jayaprakash, Prajisha; Begum, Twahira; Lal, Mohan

WaterMap and Molecular Dynamic Simulation-Guided Discovery of Potential PAK1 Inhibitors Using Repurposing Approaches

利用WaterMap和分子动力学模拟指导的PAK1潜在抑制剂的重定位发现

Biswal, Jayashree; Jayaprakash, Prajisha; Rayala, Suresh Kumar; Venkatraman, Ganesh; Rangaswamy, Raghu; Jeyaraman, Jeyakanthan

Molecular mechanism of anti-cancer activity of phycocyanin in triple-negative breast cancer cells

藻蓝蛋白抗三阴性乳腺癌细胞的分子机制

Mathangi Ravi, Shilpa Tentu, Ganga Baskar, Surabhi Rohan Prasad, Swetha Raghavan, Prajisha Jayaprakash, Jeyaraman Jeyakanthan, Suresh K Rayala, Ganesh Venkatraman