Adaptively Iterative Multiscale Switching Simulation Strategy and Applications to Protein Folding and Structure Prediction-Reference-Cited by-同舟云学术

Adaptively Iterative Multiscale Switching Simulation Strategy and Applications to Protein Folding and Structure Prediction

Published:2021-03-23 Issue:12 Volume:12 Page:3151-3162
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Zhong Qinglu¹²^ORCID,Li Guohui¹^ORCID

Affiliation:

1. Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China

2. University of Chinese Academy of Sciences, Beijing 100049, China

Funder

National Natural Science Foundation of China

National Key R&D Program of China

Strategic Priority Research Program of Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c00618

Reference54 articles.

1. Principles that Govern the Folding of Protein Chains

2. Critical assessment of methods of protein structure prediction (CASP)—Round XIII

3. To milliseconds and beyond: challenges in the simulation of protein folding

4. How Fast-Folding Proteins Fold

5. Advances in enhanced sampling molecular dynamics simulations for biomolecules

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