A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors
- Submitting institution
-
University of Edinburgh
(joint submission with University of St Andrews)
- Unit of assessment
- 8 - Chemistry
- Output identifier
- 78275155
- Type
- D - Journal article
- DOI
-
10.1039/C8SC03831G
- Title of journal
- Chemical Science
- Article number
- -
- First page
- 542
- Volume
- 10
- Issue
- 2
- ISSN
- 2041-6539
- Open access status
- Compliant
- Month of publication
- October
- Year of publication
- 2018
- URL
-
-
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- Yes
- Number of additional authors
-
13
- Research group(s)
-
-
- Citation count
- 5
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- -
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
