article · Journal of Umm Al-Qura University for Applied Sciences

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

Muhammad Tukur Ibrahim
Kamal Tabti
Abdulhamid Mahmoud
Safiya Abdulsalam
Abdulsalam Salisu Tahir
Aisha Muhammad Danmallam

202414 citationsOpen accessUniversité Moulay Ismail de Meknes

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Research topics

Computational Drug Discovery Methods
Cancer therapeutics and mechanisms
Quinazolinone synthesis and applications

Sustainable Development Goals

Good Health and Well-being

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DOI: 10.1007/s43994-023-00099-6

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