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

Elucidating gastric cancer mechanisms and therapeutic potential of Adociaquinone A targeting EGFR: A genomic analysis and Computer Aided Drug Design (CADD) approach

阐明阿多西醌A靶向EGFR的胃癌机制及治疗潜力:基因组分析和计算机辅助药物设计(CADD)方法

Alkhateeb, Mariam Abdulaziz; Aljarba, Nada H; Yousafi, Qudsia; Anwar, Fatima; Biswas, Partha

Bridging the national data gap with Google earth engine and landsat imagery by developing annual land cover for Afghanistan

利用谷歌地球引擎和陆地卫星影像,通过开发阿富汗年度土地覆盖数据,弥合国家数据差距。

Uddin, Kabir; Atal, Sayed Burhan; Maharjan, Sajana; Bajracharya, Birendra; Yousafi, Waheedullah; Mayer, Timothy; Matin, Mir A; Shakya, Bandana; Saah, David; Potapov, Peter; Thapa, Rajesh Bahadur; Shakya, Bikram

Study of MDM2 as Prognostic Biomarker in Brain-LGG Cancer and Bioactive Phytochemicals Inhibit the p53-MDM2 Pathway: A Computational Drug Development Approach

MDM2作为脑低级别胶质瘤预后生物标志物的研究及生物活性植物化学物质抑制p53-MDM2通路:一种计算药物开发方法

Biswas, Partha; Bibi, Shabana; Yousafi, Qudsia; Mehmood, Asim; Saleem, Shahzad; Ihsan, Awais; Dey, Dipta; Hasan Zilani, Md Nazmul; Hasan, Md Nazmul; Saleem, Rasha; Awaji, Aeshah A; Fahmy, Usama A; Abdel-Daim, Mohamed M

Investigation of the binding and dynamic features of A.30 variant revealed higher binding of RBD for hACE2 and escapes the neutralizing antibody: A molecular simulation approach

对 A.30 变体的结合和动力学特征的研究揭示了其 RBD 与 hACE2 更高的结合能力,并使其能够逃避中和抗体的攻击:一种分子模拟方法

Shafiq, Athar; Zubair, Farrukh; Ambreen, Amna; Suleman, Muhammad; Yousafi, Qudsia; Rasul Niazi, Zahid; Anwar, Zeeshan; Khan, Abbas; Mohammad, Anwar; Wei, Dong-Qing

Green Metallic Nanoparticles: Biosynthesis to Applications

绿色金属纳米粒子:从生物合成到应用

Chopra, Hitesh; Bibi, Shabana; Singh, Inderbir; Hasan, Mohammad Mehedi; Khan, Muhammad Saad; Yousafi, Qudsia; Baig, Atif Amin; Rahman, Md Mominur; Islam, Fahadul; Emran, Talha Bin; Cavalu, Simona

Virtual screening and molecular dynamics simulation analysis of Forsythoside A as a plant-derived inhibitor of SARS-CoV-2 3CLpro

利用虚拟筛选和分子动力学模拟分析连翘苷A作为SARS-CoV-2 3CLpro的植物源抑制剂

Bibi, Shabana; Khan, Muhammad Saad; El-Kafrawy, Sherif A; Alandijany, Thamir A; El-Daly, Mai M; Yousafi, Qudsia; Fatima, Dua; Faizo, Arwa A; Bajrai, Leena H; Azhar, Esam I

Identification of Novel and Safe Fungicidal Molecules against Fusarium oxysporum from Plant Essential Oils: In Vitro and Computational Approaches

从植物精油中鉴定新型、安全的抗尖孢镰刀菌杀菌分子:体外和计算方法

Yousafi, Qudsia; Bibi, Shabana; Saleem, Shahzad; Hussain, Abrar; Hasan, Mohammad Mehedi; Tufail, Maria; Qandeel, Amina; Khan, Muhammad Saad; Mazhar, Sania; Yousaf, Maha; Moustafa, Mahmoud; Al-Shehri, Mohammed; Khalid, Mohammad; Kabra, Atul

Identification of Effective and Nonpromiscuous Antidiabetic Drug Molecules from Penicillium Species

从青霉菌属中鉴定有效且无滥用作用的抗糖尿病药物分子

Saleem, Shahzad; Bibi, Shabana; Yousafi, Qudsia; Hassan, Tehzeem; Khan, Muhammad Saad; Hasan, Mohammad Mehedi; Chopra, Hitesh; Moustafa, Mahmoud; Al-Shehri, Mohammed; Khalid, Mohammad; Kabra, Atul

Structural-Dynamics and Binding Analysis of RBD from SARS-CoV-2 Variants of Concern (VOCs) and GRP78 Receptor Revealed Basis for Higher Infectivity

对SARS-CoV-2关注变异株(VOCs)及其GRP78受体的RBD进行结构动力学和结合分析,揭示了其高传染性的基础

Khan, Abbas; Mohammad, Anwar; Haq, Inamul; Nasar, Mohammad; Ahmad, Waqar; Yousafi, Qudsia; Suleman, Muhammad; Ahmad, Sajjad; Albutti, Aqel; Khan, Taimoor; Marafie, Sulaiman K; Alshawaf, Eman; Ali, Syed Shujait; Abubaker, Jehad; Wei, Dong-Qing

Subtractive Proteomics and Immuno-informatics Approaches for Multi-peptide Vaccine Prediction Against Klebsiella oxytoca and Validation Through In Silico Expression

利用减法蛋白质组学和免疫信息学方法预测针对产酸克雷伯菌的多肽疫苗,并通过计算机模拟表达进行验证

Yousafi, Qudsia; Amin, Humaira; Bibi, Shabana; Rafi, Rafea; Khan, Muhammad S; Ali, Hamza; Masroor, Ashir