Rational computational Design of new-Generation EGFR tyrosine kinase (EGFR-TK) inhibitors
A library of 45 novel compounds, derivatives of 2,3-diphenyl-2,3-dihydro-1H-quinazolin-4-one, were designed as potential EGFR inhibitors. This work describes in-silico study utilizing structure-based drug design (SBDD) and ligand-based drug design (LBDD) methodologies, incorporating Absorption, Dist...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-05-01
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| Series: | Results in Chemistry |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S221171562500222X |
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