Study on effects of co-solvents on the structure of DhaA by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Study on effects of co-solvents on the structure of DhaA by molecular dynamics simulation

Published:2020-07-22 Issue:16 Volume:39 Page:5999-6007
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zheng He¹,Zheng Yong-Chao¹,Cui Yan¹,Zhu Jian-Jun¹,Zhong Jin-Yi¹

Affiliation:

1. State Key Laboratory of NBC Protection for Civilian, Beijing, China

Funder

National Natural Science Foundation of China

National Defense Basic Scientific Enhancement Program of China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1796801

Reference53 articles.

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

2. Enzyme Motions Inside and Out

3. GROMACS: A message-passing parallel molecular dynamics implementation

4. Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles

5. On the mechanism of SDS-induced protein denaturation

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