Biblio
Found 2 results
Filters: Keyword is Molecular Docking Simulation and Author is Lolli, G. [Clear All Filters]
Discovery of BAZ2A bromodomain ligands. European Journal of Medicinal Chemistry. 139:564-572.
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2017. The "gatekeeper" residue influences the mode of binding of acetyl indoles to bromodomains. Journal of Medicinal Chemistry. 59(7):3087-3097.
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2016.