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De novo design of dual acting compounds for venous thromboembolism

A molecular modeling and docking study (Sprache: Englisch)
 
 
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This study describes ab initio molecular orbital calculations in conjunction with molecular docking and intermolecular interaction calculations for the design of dual TPR/COX2 and dual TPR/TxS inhibitors as drugs for venous thromboembolism and related...
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Bestellnummer: 102034006

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