☆ 3.8 Article

Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies

Chemical Data Collections (2022)

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Chemical Data Collections
Volume 39, Issue -, Pages 100851

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Elsevier BV
DOI: 10.1016/j.cdc.2022.100851

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