Structural basis of Rnd1 binding to plexin Rho GTPase binding domains (RBDs). Read more about Structural basis of Rnd1 binding to plexin Rho GTPase binding domains (RBDs).
Leucettines, a class of potent inhibitors of cdc2-like kinases and dual specificity, tyrosine phosphorylation regulated kinases derived from the marine sponge leucettamine B: modulation of alternative pre-RNA splicing. Read more about Leucettines, a class of potent inhibitors of cdc2-like kinases and dual specificity, tyrosine phosphorylation regulated kinases derived from the marine sponge leucettamine B: modulation of alternative pre-RNA splicing.
Structural basis for pregnenolone biosynthesis by the mitochondrial monooxygenase system. Read more about Structural basis for pregnenolone biosynthesis by the mitochondrial monooxygenase system.
UHRF1 Links the Histone code and DNA Methylation to ensure Faithful Epigenetic Memory Inheritance. Read more about UHRF1 Links the Histone code and DNA Methylation to ensure Faithful Epigenetic Memory Inheritance.
Crystal structures explain functional differences in the two actin depolymerization factors of the malaria parasite. Read more about Crystal structures explain functional differences in the two actin depolymerization factors of the malaria parasite.
An allosteric inhibitor of the human Cdc34 ubiquitin-conjugating enzyme. Read more about An allosteric inhibitor of the human Cdc34 ubiquitin-conjugating enzyme.
Sgf29 binds histone H3K4me2/3 and is required for SAGA complex recruitment and histone H3 acetylation. Read more about Sgf29 binds histone H3K4me2/3 and is required for SAGA complex recruitment and histone H3 acetylation.
Characterization of a new phosphatase from Plasmodium. Read more about Characterization of a new phosphatase from Plasmodium.
Leveraging crowdsourcing to facilitate the discovery of new medicines. Read more about Leveraging crowdsourcing to facilitate the discovery of new medicines.
Normalizing molecular docking rankings using virtually generated decoys. Read more about Normalizing molecular docking rankings using virtually generated decoys.
