Designing, molecular docking, and dynamics simulations studies of 1,2,3-triazole clamped Uracil-Coumarin hybrids against EGFR tyrosine kinase

Sanduja, Mohit; Gupta, Jyoti; Rawat, Ravi; Singh, Uttam; Verma, Saurabh M..

Article | IMSEAR | ID: sea-210699

Key words

Uracil; Coumarin; hybrid molecule; EGFR; Erlotinib; docking; dynamics

النص الكامل: 1 الفهرس: IMSEAR نوع الدراسة: Prognostic_studies السنة: 2020 نوع: Article

النص الكامل: 1 الفهرس: IMSEAR نوع الدراسة: Prognostic_studies السنة: 2020 نوع: Article