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Insights of structure-based pharmacophore studies and inhibitor design against Gal3 receptor through molecular dynamics simulations.
J Biomol Struct Dyn. 2021 Nov;39(18):6987-6999. doi: 10.1080/07391102.2020.1804452. Epub 2020 Aug 8.
J Biomol Struct Dyn. 2021.
PMID: 32772816
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