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Published in 2021 at "Molecules"
DOI: 10.3390/molecules26216423
Abstract: In the current study, a 2D similarity/docking-based study was used to predict the potential binding modes of icotinib, almonertinib, and olmutinib into EGFR. The similarity search of icotinib, almonertinib, and olmutinib against a database of…
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Keywords:
similarity;
binding modes;
study;
almonertinib olmutinib ... See more keywords