Mapping the underlying mechanisms of fibrinogen benzothiazole drug interactions using computational and experimental approaches-Reference-Cited by-同舟云学术

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Mapping the underlying mechanisms of fibrinogen benzothiazole drug interactions using computational and experimental approaches

Published:2020-11 Issue: Volume:163 Page:730-744
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

González-Durruthy Michael,Scanavachi Gustavo,Rial Ramón,Liu Zhen,Cordeiro M. Natália D.S.,Itri Rosangela,Ruso Juan M.

Funder

Ministerio de Ciencia e Innovación

Xunta de Galicia

CAPES

Council for Scientific and Technological Development

FCT

MCTES

Publisher

Elsevier BV

Subject

Molecular Biology,General Medicine,Biochemistry,Structural Biology

Reference86 articles.

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2. Role of biomacromolecules in biomedical engineering;Ruso;Curr. Top. Med. Chem.,2018

3. Protein-protein interactions in a crowded environment: an analysis via cross-docking simulations and evolutionary information;Lopes;PLoS Comput. Biol.,2013

4. Pathogen recognition and innate immunity;Akira;Cell,2006

5. Interactions with aromatic rings in chemical and biological recognition;Meyer;Angew. Chem. Int. Ed.,2003

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3. Synthesis of Novel Acetamide, Acrylamide, Pyrazole, and Pyridine Derivatives Comprising Benzothiazole Moiety as Antioxidant Agents;Russian Journal of General Chemistry;2024-07

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