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pro vyhledávání: '"Jiao, Xiaoran"'
Predicting the change in binding free energy ($\Delta \Delta G$) is crucial for understanding and modulating protein-protein interactions, which are critical in drug design. Due to the scarcity of experimental $\Delta \Delta G$ data, existing methods
Externí odkaz:
http://arxiv.org/abs/2410.09543
Motif scaffolding seeks to design scaffold structures for constructing proteins with functions derived from the desired motif, which is crucial for the design of vaccines and enzymes. Previous works approach the problem by inpainting or conditional g
Externí odkaz:
http://arxiv.org/abs/2406.03141