Review
Jul 2026
Beyond SBDD: Geometric Deep Learning in Polypharmacology and Multi-target Drug Design
This review elucidates the paradigm shift in drug discovery from serendipitous exploration to rational, structure-driven polypharmacological molecular engineering, thereby providing a clear, structured guide for navigating the complexities of next-generation therapeutics.
Tianming Han, Zhijie Pan, Wenchi Ge et al.
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