Investigating the pernicious effects of heparan sulfate in serum amyloid A1 protein aggregation: a structural bioinformatics approach-Reference-Cited by-同舟云学术

Investigating the pernicious effects of heparan sulfate in serum amyloid A1 protein aggregation: a structural bioinformatics approach

Published:2020-10-14 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Chandrasekhar G.¹,Rajasekaran R.¹

Affiliation:

1. Bioinformatics Lab, Department of Biotechnology, School of Bio Sciences and Technology, Vellore Institute of Technology (Deemed to be University), Vellore, Tamil Nadu, India

Funder

VIT University

VIT SEED GRANT

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1833756

Reference78 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Divergent effect of glycosaminoglycans on the in vitro aggregation of serum amyloid A

3. BRONCHIECTASIS-RELATED AMYLOIDOSIS AS A CAUSE OF CHRONIC RENAL FAILURE

4. Molecular dynamics simulations at constant pressure and/or temperature

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