The Study by Molecular Docking and Molecular Dynamic Simulation of Potential Α-Ketothiazole Arginine Derivatives Inhibitors of Coagulation Factor Xia (Fxia)-Reference-Cited by-同舟云学术

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The Study by Molecular Docking and Molecular Dynamic Simulation of Potential Α-Ketothiazole Arginine Derivatives Inhibitors of Coagulation Factor Xia (Fxia)

Published:2024 Issue: Volume: Page:
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Author:

Mercado-Camargo Jairo,Vivas-Reyes Ricardo,Gómez–Estrada Harold

Publisher

Elsevier BV

Reference31 articles.

1. Structural and functional features of Factor XI;D Gailani;Journal of Thrombosis and Haemostasis,2009

2. Inhibition of factor XIa as a new approach to anticoagulation;W A Schumacher;Arterioscler Thromb Vasc Biol,2010

3. Crystal Structures of the FXIa Catalytic Domain in Complex with Ecotin Mutants Reveal Substrate-like Interactions;L Jin;J. Biol. Chem

4. Recent Advances in the Discovery and Development of Direct Coagulation Factor Xa Inhibitors Curr;E R Gould;Pharm. Des,2003

5. Crystal Structures of the FXIa Catalytic Domain in Complex with Ecotin Mutants Reveal Substrate-like Interactions;O Salomon;J. Biol. Chem,2005

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