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

Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule

网络药理学、分子对接和分子动力学模拟表明,CE-326597 是一种抗疟疾分子。

Shadrack, Daniel M; Makaye, Angelina; Moses, Andima; Swai, Hulda S

Deciphering the the molecular mechanism of aloe-emodin in managing type II diabetes mellitus using network pharmacology, molecular docking, and molecular dynamics simulation approaches

利用网络药理学、分子对接和分子动力学模拟方法解析芦荟大黄素治疗II型糖尿病的分子机制

Obakiro, Samuel Baker; Kiyimba, Kenedy; Gavamukulya, Yahaya; Maseruka, Richard; Nabitandikwa, Catherine; Kibuuka, Ronald; Lulenzi, Jalia; Lukwago, Tonny Wotoyitide; Chebijira, Mercy; Opio, Moses; Tracy, Edeya Sharon; Kibuule, Dan; Oriko, Richard Owor; Waako, Paul; Makaye, Angela; Shadrack, Daniel M; Andima, Moses