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molecular docking simulation  (Georg Thieme Verlag KG)

 
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    Georg Thieme Verlag KG molecular docking simulation
    Molecular Docking Simulation, supplied by Georg Thieme Verlag KG, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/docking+simulation+analyses/molecular+docking+simulation/pm30235484-3-0-37
    Average 90 stars, based on 1 article reviews
    molecular docking simulation - by Bioz Stars, 2026-11
    90/100 stars

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    Article Title: Apixaban Interacts with Haemoglobin: Effects on Its Plasma Levels.
    Article Snippet: Keywords ► anticoagulants ► apixaban ► erythrocytes ► haemoglobin ► molecular docking simulation ► individualized therapy Monica Sacco and Stefano Lancellotti contributed equally to this study. received March 29, 2018 accepted after revision July 31, 2018 © Georg Thieme Verlag KG Stuttgart · New York DOI https://doi.org/ 10.1055/s-0038-1669920.



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