Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β
- Submitting institution
-
Middlesex University
- Unit of assessment
- 3 - Allied Health Professions, Dentistry, Nursing and Pharmacy
- Output identifier
- 395
- Type
- D - Journal article
- DOI
-
10.1080/07391102.2018.1555490
- Title of journal
- Journal of Biomolecular Structure and Dynamics
- Article number
- -
- First page
- 4590
- Volume
- 37
- Issue
- 17
- ISSN
- 0739-1102
- Open access status
- Compliant
- Month of publication
- January
- Year of publication
- 2019
- URL
-
http://eprints.mdx.ac.uk/26140/
- Supplementary information
-
https://www.tandfonline.com/doi/suppl/10.1080/07391102.2018.1555490?scroll=top
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- No
- Number of additional authors
-
2
- Research group(s)
-
-
- Citation count
- 6
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- -
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -