State Key Laboratory of Physical Chemistry of Solid Surfaces and Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, College of Chemistry and Chemical Engineering, Xiamen ...
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A novel geometric deep learning framework designs ligand-specific protein binders, enhancing therapeutic potential in cell therapies and synthetic biology.
“Our framework enables the design of high-affinity ligand-binding proteins without reliance on detailed structural information,” said Hy, an assistant professor in the UAB Department of ...
Department of Chemistry, New York University, New York, New York 10003, United States Department of Chemistry, New York University, New York, New York 10003, United States Simons Center for ...
The method presents a strong foundation for broader applications in identifying physiologically and pharmacologically relevant membrane protein-ligand interactions. Integral membrane proteins (IMPs) ...
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