Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation.

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作者： Aziza,Rahman ^[1] ; Bondeepa,Saikia ^[1] ; Chimi Rekha,Gogoi ^[1] ; Anupaul,Baruah ^[2]

作者单位： Department of Chemistry, Dibrugarh University, Dibrugarh, 786004, Assam, India. ^[1] Department of Chemistry, Dibrugarh University, Dibrugarh, 786004, Assam, India. Electronic address: anupaulbaruah@dibru.ac.in. ^[2]

关键词 Aggregation mechanism Molecular dynamics Neurodegenerative diseases Therapeutic strategy

主题词人类(Humans);分子动力学模拟(Molecular Dynamics Simulation);淀粉样β肽类(Amyloid beta-Peptides);蛋白质折叠(Protein Folding);淀粉样蛋白(Amyloid);神经变性疾病(Neurodegenerative Diseases)

DOI 10.1016/j.pbiomolbio.2022.08.007

PMID 36044970

发布时间 2022-11-01

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Progress in biophysics and molecular biology

2022年175卷

31-48页

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Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation.

Progress in biophysics and molecular biology

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Progress in biophysics and molecular biology

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Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation.

Progress in biophysics and molecular biology

相似文献

Progress in biophysics and molecular biology

相关期刊

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