Citations (24)
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Muhammad Tukur Ibrahim & Adamu Uzairu. (2023) Theoretical validation of some third-generation epidermal growth factor receptor (EGFR) Inhibitors as non-small cell lung cancer (NSCLC) drugs. Egyptian Journal of Basic and Applied Sciences 10:1, pages 329-341.
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Peter Jan D. de Vera, Janeth C. Tayone & Ma. Cristina S. De Las Llagas. (2022) Cyperus iria linn. Roots ethanol extract: its phytochemicals, cytotoxicity, and anti-inflammatory activity. Journal of Taibah University for Science 16:1, pages 854-862.
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Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa & Sani Uba. (2021) MOLECULAR DOCKING INVESTIGATION AND PHARMACOKINETIC PROPERTIES PREDICTION OF SOME ANILINOPYRIMIDINES ANALOGUES AS EGFR T790M TYROSINE KINASE INHIBITORS. Egyptian Journal of Basic and Applied Sciences 8:1, pages 203-213.
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M. Ghamali, S. Chtita, A. Aouidate, A. Ghaleb, M. Bouachrine & T. Lakhlifi. (2017) Combining DFT and QSAR computation to predict the interaction of flavonoids with the GABA (A) receptor using electronic and topological descriptors. Journal of Taibah University for Science 11:3, pages 422-433.
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El Ghalia Hadaji, Mohamed Bourass, Abdelkarim Ouammou & Mohammed Bouachrine. (2017) 3D-QSAR models to predict anti-cancer activity on a series of protein P38 MAP kinase inhibitors. Journal of Taibah University for Science 11:3, pages 392-407.
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A. Aouidate, A. Ghaleb, M. Ghamali, S. Chtita, M. Choukrad, A. Sbai, M. Bouachrine & T. Lakhlifi. (2016) Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods. Journal of Taibah University for Science 10:6, pages 787-796.
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Oussama Abchir, Imane Yamari, Amneh Mohammad Shtaiwi, Hassan Nour, Mhammed El Kouali, Mohammed Talbi, Abdelkbir Errougui & Samir Chtita. Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-18.
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Articles from other publishers (17)
Muhammad Tukur Ibrahim, Kamal Tabti, Safiya Abdulsalam, Abdulsalam Salisu Tahir, Abdulhamid Mahmoud & Aisha Muhammad Danmallam. (2024) Discovery of new 2,4-diaminopyrimidines derivatives as EGFRT790M kinase inhibitors: a structure-based approach with DFT calculation, drug-likeness, ADME-toxicity properties evaluation and MD simulation. Journal of Umm Al-Qura University for Applied Sciences.
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M.T. Ibrahim & A. Uzairu. (2023) 2D-QSAR, molecular docking, drug-likeness, and ADMET/pharmacokinetic predictions of some non-small cell lung cancer therapeutic agents. Journal of Taibah University Medical Sciences 18:2, pages 295-309.
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Iliana María Ramírez-Velásquez, Álvaro H. Bedoya-Calle, Ederley Vélez & Francisco J. Caro-Lopera. (2023) Dissociation Mode of the O–H Bond in Betanidin, pKa-Clusterization Prediction, and Molecular Interactions via Shape Theory and DFT Methods. International Journal of Molecular Sciences 24:3, pages 2923.
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Ponnurengam Malliappan Sivakumar, Pranav Kumar Prabhakar, Sibel Cetinel, Neelakandan R. & Veluchamy Prabhawathi. (2022) Molecular Insights on the Therapeutic Effect of Selected Flavonoids on Diabetic Neuropathy. Mini-Reviews in Medicinal Chemistry 22:14, pages 1828-1846.
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Sourbh Suren Garg & Jeena Gupta. (2022) Polyol pathway and redox balance in diabetes. Pharmacological Research 182, pages 106326.
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E. Hadaji, M. Bouachrine, H. El Hamdani & A. Ouammou. (2022) QSAR and molecular docking study of quinolin derivatives with topoisomerase I inhibitory properties as potential anticancer agents using statistical methods. Materials Today: Proceedings 51, pages 1838-1850.
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Muhammad Tukur Ibrahim, Adamu Uzairu, Sani Uba & Gideon Adamu Shallangwa. (2021) Design of more potent quinazoline derivatives as EGFRWT inhibitors for the treatment of NSCLC: a computational approach. Future Journal of Pharmaceutical Sciences 7:1.
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Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa & Sani Uba. (2021) Computer-aided design of some quinazoline analogues as epidermal growth factor receptor inhibitors. Egyptian Journal of Medical Human Genetics 22:1.
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Ana Maria Udrea, Gratiela Gradisteanu Pircalabioru, Anca Andreea Boboc, Catalina Mares, Andra Dinache, Maria Mernea & Speranta Avram. (2021) Advanced Bioinformatics Tools in the Pharmacokinetic Profiles of Natural and Synthetic Compounds with Anti-Diabetic Activity. Biomolecules 11:11, pages 1692.
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Shah Asma FarooqRandhir Singh. (2021) Inhibitory Potential of Murraya Koenigii (L.) and Ficus Carica L. Extracts Against Aldose Reductase (ALR), Advanced Glycation End Products (AGEs) Formation and Sorbitol Accumulation. Serbian Journal of Experimental and Clinical Research 22:2, pages 125-130.
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Hajira Banu Haroon, Vijaybhanu Perumalsamy, Gouri Nair, Dhanusha Koppal Anand, Rajitha Kolli, Joel Monichen & Kanchan Prabha. (2020) Repression of Polyol Pathway Activity by Hemidesmus indicus var. pubescens R.Br. Linn Root Extract, an Aldose Reductase Inhibitor: An In Silico and Ex Vivo Study. Natural Products and Bioprospecting 11:3, pages 315-324.
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Niloufar Rahmani, Zeinab Abbasi-Radmoghaddam, Siavash Riahi & Mohammad Mohammadi-Khanaposhtanai. (2020) Predictive QSAR models for the anti-cancer activity of topoisomerase IIα catalytic inhibitors against breast cancer cell line HCT15: GA-MLR and LS-SVM modeling. Structural Chemistry 31:6, pages 2129-2145.
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Abdulla Al Mamun, Zheng Mei, Ling Qiu & Xue-hai Ju. (2020) Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor. Chinese Journal of Chemical Physics 33:4, pages 459-467.
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R. Sangeetha. (2019) Luteolin in the Management of Type 2 Diabetes Mellitus. Current Research in Nutrition and Food Science Journal 7:2, pages 393-398.
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Shilu Mathew, Asmaa A. Al Thani & Hadi M. Yassine. (2018) Computational screening of known broad-spectrum antiviral small organic molecules for potential influenza HA stem inhibitors. PLOS ONE 13:9, pages e0203148.
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Anu Kajal & Randhir Singh. (2018) An allied approach for in vitro modulation of aldose reductase, sorbitol accumulation and advanced glycation end products by flavonoid rich extract of Coriandrum sativum L. seeds. Toxicology Reports 5, pages 800-807.
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Hatice Esra Aslan & Şükrü Beydemir. (2017) Phenolic compounds: The inhibition effect on polyol pathway enzymes. Chemico-Biological Interactions 266, pages 47-55.
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