BiophysicsbioRxiv
Effect of Variations in the Conserved Residues E371 and S359 on the Structural Dynamics of Protein Z Dependent Protease Inhibitor (ZPI): A Molecular Dynamic Simulation Study
S. Chellam Gayathri, S. Gupta, A. Suresh…·T. Sengupta
This study uses molecular dynamics simulations to analyze how mutations at conserved residues E371 and S359 affect the structural dynamics of ZPI, revealing their role in RCL flexibility and protease inhibition.
DOI 10.1080/07391102.2021.1883114