Recent advances in atomic molecular dynamics simulation of intrinsically disordered proteins
Author:
Affiliation:
1. Department of Chemistry
2. Multiscale Research Institute of Complex Systems and Institute of Biomedical Sciences
3. Fudan University
4. Shanghai 200438
5. China
Abstract
Atomic molecular dynamics simulation provides the most detailed description of intrinsically disordered proteins (IDPs).
Funder
Ministry of Science and Technology of the People's Republic of China
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP05818A
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