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Computer-aided drug design of molecules that potentially bind to the cardiac KCNQ1 potassium channel
Journal article   Peer reviewed

Computer-aided drug design of molecules that potentially bind to the cardiac KCNQ1 potassium channel

Laura Maria Castro Gonzalez, Jessica Jowais, Peter H. Larsson and Peter D. Tieleman
Biophysical journal, Vol.122(3), pp.387a-387a
2023-02-10
PMID: 36783964

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