Structural investigation of <scp>CDCA3‐Cdh1</scp> p<scp>rotein–protein</scp> interactions using <i>in vitro</i> studies and molecular dynamics simulation
Tabassum Khair Barbhuiya(Translational Research Institute), Neha S. Gandhi(Queensland University of Technology)
Cited by 1
Related Papers
Synthetic Heparan Sulfate Mimetic Pixatimod (PG545) Potently Inhibits SARS-CoV-2 by Disrupting the Spike–ACE2 Interaction
|ACS Central Science|2022|112
Pixatimod (PG545), a clinical-stage heparan sulfate mimetic, is a potent inhibitor of the SARS-CoV-2 virus
|Unknown|2020|16
Synthetic Heparan Sulfate Mimetic Pixatimod (PG545) Potently Inhibits SARS-CoV-2 By Disrupting The Spike-ACE2 interaction
|bioRxiv (Cold Spring Harbor Laboratory)|2020|12
Amphiphilic Heparinoids as Potent Antiviral Agents against SARS-CoV-2
|Journal of Medicinal Chemistry|2024|7
Integration of molecular modelling and in vitro studies to inhibit LexA proteolysis
|Frontiers in Cellular and Infection Microbiology|2023|4