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Synthesis and novel structural hybrid analogs of oxindole derivatives bearing piperidine ring, their antidiabetics II activity and molecular docking study Mukhliss, Layan; Taha, Muhammad; Rahim, Fazal; Adalat, Bushra; Ajmal, Amar; Wadood, Abdul; Uddin, Nizam; Khan, Khalid Mohammed; Shah, Syed Adnan Ali 分享 收藏
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Therapeutic Potential of Novel STAT3 Inhibitor Compounds in CCl4-Induced Liver Fibrosis: Experimental Integration of Biomolecular Dynamic Modeling, Histopathological Features, and Gene Expression Analyses Rafiq, Huma; Mansoor, Ibrahim; Shams, Sulaiman; Assad, Mohammad; Bibi, Fehmida; Wadood, Abdul; Haque, Absarul; Shaker, Nuha; Naseer, Muhammad; Shaker, Nada 分享 收藏
Synthesis of novel indazole derivatives as inhibitors of diabetics II along with molecular docking and simulation study Al-Nasser, Fatema; Taha, Muhammad; Rahim, Fazal; Adalat, Bushra; Chigurupati, Sridevi; Nawaz, Muhammad; Ajmal, Amar; Wadood, Abdul; Uddin, Nizam; Khan, Khalid Mohammed; Shah, Syed Adnan Ali; Felemban, Shatha Ghazi; Venugopal, Vijayan 分享 收藏
Synthesis, biological evaluation, molecular docking and dynamic simulation of novel benzofuran derivatives as potential agents against Alzheimer's disease 新型苯并呋喃衍生物抗阿尔茨海默病药物的合成、生物学评价、分子对接及动力学模拟 Nadeem, Muhammad Shahid; Hayat, Shawkat; Rahim, Fazal; Khan, Jalaluddin Azam; Ullah, Hayat; Taha, Muhammad; Gupta, Gaurav; Wadood, Abdul; Shah, Syed Adnan Ali; Kazmi, Imran; Iftikhar, Saima; Muhammad, Khushi 分享 收藏
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Development of hybrid polyvinylpyrrolidone/carboxymethyl cellulose/ collagen incorporated oregano scaffolds via direct ink write printing for potential wound healing applications 通过直接墨水书写打印开发混合聚乙烯吡咯烷酮/羧甲基纤维素/胶原蛋白掺入牛至支架,用于潜在的伤口愈合应用 Gillani, Syed Muneeb Haider; Mughal, Awab; Khan, Raja Aqib Akmal; Nawaz, Muhammad Haseeb; Razzaq, Zohaib; Ismat, Muhammad Sameet; Hussain, Rabia; Wadood, Abdul; Ahmed, Sheraz; Minhas, Badar; Abbas, Mohamed; Vayalpurayil, Thafasalijyas; Rehman, Muhammad Atiq Ur 分享 收藏
Identification of novel NLRP3 inhibitors as therapeutic options for epilepsy by machine learning-based virtual screening, molecular docking and biomolecular simulation studies 通过基于机器学习的虚拟筛选,分子对接和生物分子模拟研究鉴定新型NLRP3抑制剂作为癫痫的治疗选择 Zulfat, Maryam; Hakami, Mohammed Ageeli; Hazazi, Ali; Mahmood, Arif; Khalid, Asaad; Alqurashi, Roaya S.; Abdalla, Ashraf N.; Hu, Junjian; Wadood, Abdul; Huang, Xiaoyun 分享 收藏
Synthesis, in vitro biological evaluation and in silico molecular docking study of hydroxy-quinoline based sulfonohydrazide derivatives as potential acetylcholinesterase and butyrylcholinesterase inhibitors 基于羟基喹啉的磺酰肼衍生物作为潜在的乙酰胆碱酯酶和丁酰胆碱酯酶抑制剂的合成,体外生物学评价和计算机分子对接研究 Alzahrani, Abdullah Yahya Abdullah; Ullah, Hayat; Rahim, Fazal; Khan, Fahad; Wadood, Abdul; Taha, Muhammad; Al-Bagawi, Amal; Fareid, Mohamed; Othman, Mohamed S. 分享 收藏
Exploring diabetics II inhibitors based on benzodioxin derivatives, structure activity relationship, molecular docking and ADME property study Al-Abdulbaqi, Maryam Ali; Taha, Muhammad; Rahim, Fazal; Uddin, Imad; Uddin, Nizam; Wadood, Abdul; Haq, Sana; Iqbal, Naveed; Khan, Khalid Mohammed; Shah, Syed Adnan Ali; Ali, Muhammad 分享 收藏