A computational approach to get insights into multiple faces of additives in modulation of protein aggregation pathways
Author:
Affiliation:
1. Department of Chemistry
2. Indian Institute of Technology Delhi
3. New Delhi-110016
4. India
Abstract
Computer simulations can be exploited to extract useful information about the effect of an additive at different stages of protein aggregation.
Funder
University Grants Commission
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03763B
Reference208 articles.
1. Protein Aggregation: Elucidation of the Mechanism and Determination of Associated Thermodynamic and Kinetic Parameters
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