Molecular dynamics simulations and novel drug discovery
Author:
Affiliation:
1. State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou, China
2. School of Pharmacy, Lanzhou University, Lanzhou, China
Funder
the National Natural Science Foundation of China
the Fundamental Research Funds for the Central Universities
Publisher
Informa UK Limited
Subject
Drug Discovery
Link
https://www.tandfonline.com/doi/pdf/10.1080/17460441.2018.1403419
Reference177 articles.
1. Molecular dynamics simulations of amyloid fibrils: an in silico approach
2. Molecular Dynamics Simulations on the Oligomer-Formation Process of the GNNQQNY Peptide from Yeast Prion Protein Sup35
3. Misfolding Pathways of the Prion Protein Probed by Molecular Dynamics Simulations
4. Elucidation of Amyloid β-Protein Oligomerization Mechanisms: Discrete Molecular Dynamics Study
5. Constant-pH Molecular Dynamics Simulations Reveal a β-Rich Form of the Human Prion Protein
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