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Exploring the inhibitory potential of xanthohumol on MEK1/2: a molecular docking and dynamics simulation investigation
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Published in: | Research in pharmaceutical sciences 2024-11, Vol.19 (6), p.669-682 |
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Main Authors: | , , , , , , , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites |
Online Access: | Get full text |
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ISSN: | 1735-5362 1735-9414 |
DOI: | 10.4103/RPS.RPS_38_24 |