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-Reference-Cited by-同舟云学术

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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

Published:2021-02-08 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Chellam Gayathri Subash¹,Gupta Suchetana²,Suresh Aravind¹,Senapati Sanjib²,Sengupta Tanusree¹

Affiliation:

1. Department of Chemistry, Sri Sivasubramaniya Nadar College of Engineering, Chennai, India

2. BJM School of Biosciences, Department of Biotechnology, Indian Institute of Technology Madras, Chennai, India

Funder

DST-SERB, Govt. of India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1883114

Reference37 articles.

1. Disease-causing mutations in the serpin antithrombin reveal a key domain critical for inhibiting protease activities

2. ProDy: Protein Dynamics Inferred from Theory and Experiments

3. PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations

4. Analyzing and visualizing residue networks of protein structures

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