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Jens Carlsson shares how GPCR modeling is moving from explanation to real prediction in drug discovery Jens Carlsson What if models didn’t just explain the past — but could truly predict what comes next? Jens Carlsson reveals how computational modeling is evolving from explanation to real prediction—and Jens Carlsson, Professor of Computational Biochemistry at Uppsala University, joins Dr. From virtual screening of billions of molecules to leveraging AlphaFold for structure prediction, Jens

mobilization: Cell type-dependent involvement of Gi, Gq, Gs proteins and protein kinase C Qin Wang , Wenwen Hao