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

Elder abuse in Lebanese primary care: prevalence and predictors from a cross-sectional study

黎巴嫩初级保健中老年虐待:一项横断面研究的患病率和预测因素

Shoujaa, Lewaa; Azzam, Marwan; Abdouni, Lina; Obeid, Reine; Mattar, Danielle; Ahmad, Jana; Chami, Wael; Korbani, Elie Toni; Usta, Jinan; Musharrafieh, Umayya; Assaf, Georges

Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches

利用基于QSAR的虚拟筛选、分子对接、MD模拟和MMGBSA方法鉴定有效的醛糖还原酶抑制剂作为抗糖尿病(抗高血糖)药物

Bakal, Ravindra L; Jawarkar, Rahul D; Manwar, J V; Jaiswal, Minal S; Ghosh, Arabinda; Gandhi, Ajaykumar; Zaki, Magdi E A; Al-Hussain, Sami; Samad, Abdul; Masand, Vijay H; Mukerjee, Nobendu; Nasir Abbas Bukhari, Syed; Sharma, Praveen; Lewaa, Israa

QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CL(pro) Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches

基于QSAR的虚拟筛选鉴定出一种新型SARS-CoV-229E 3CL(pro)抑制剂:GA-MLR QSAR建模结合分子对接、分子动力学模拟和MMGBSA计算方法

Jawarkar, R D; Bakal, Ravindrakumar L; Zaki, Magdi E A; Al-Hussain, Sami; Ghosh, Arabinda; Gandhi, Ajaykumar; Mukerjee, Nobendu; Samad, Abdul; Masand, Vijay H; Lewaa, Israa

Identification of Anti-SARS-CoV-2 Compounds from Food Using QSAR-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Analysis

利用基于QSAR的虚拟筛选、分子对接和分子动力学模拟分析从食品中鉴定抗SARS-CoV-2化合物

Zaki, Magdi E A; Al-Hussain, Sami A; Masand, Vijay H; Akasapu, Siddhartha; Bajaj, Sumit O; El-Sayed, Nahed N E; Ghosh, Arabinda; Lewaa, Israa

QSAR and Pharmacophore Modeling of Nitrogen Heterocycles as Potent Human N-Myristoyltransferase (Hs-NMT) Inhibitors

氮杂环化合物作为强效人N-肉豆蔻酰转移酶(Hs-NMT)抑制剂的QSAR和药效团模型

Zaki, Magdi E A; Al-Hussain, Sami A; Masand, Vijay H; Akasapu, Siddhartha; Lewaa, Israa