April 27, 2020 preprint Open access Molecular dynamics simulations of protein aggregation: protocols for simulation setup and analysis with Markov state models and transition networks bioRxiv (Cold Spring Harbor Laboratory) DOI: 10.1101/2020.04.25.060269 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 3 stored of 10 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access The Effects of Different Glycosaminoglycans on the Structure and Aggregation of the Amyloid-β (16–22) Peptide 2021 The Journal of Physical Chemistry B article Medicine Alzheimer's disease research and treatments 8 citations Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations 2020 Journal of Chemical Information and Modeling article Medicine Alzheimer's disease research and treatments 124 citations Different force fields give rise to different amyloid aggregation pathways in molecular dynamics simulations 2020 bioRxiv (Cold Spring Harbor Laboratory) preprint Medicine Alzheimer's disease research and treatments 4 citations 3 results References 0