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Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins
Gaia Pasqualetto,
Martin Schepelmann,
Carmine Varricchio,
Elisa Pileggi,
Caroline Khogali,
Siân R. Morgan,
Ian Boostrom,
Malgorzata Rozanowska,
Andrea Brancale,
Salvatore Ferla 
,
Marcella Bassetto
,
Marcella Bassetto
Molecules, Volume: 25, Issue: 21, Start page: 4904
Swansea University Authors:
Salvatore Ferla , Marcella Bassetto
-
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© 2020 by the authors. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license
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DOI (Published version): 10.3390/molecules25214904
Abstract
Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins
| Published in: | Molecules |
|---|---|
| ISSN: | 1420-3049 |
| Published: |
MDPI AG
2020
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| Online Access: |
Check full text
|
| URI: | https://cronfa.swan.ac.uk/Record/cronfa55537 |
| Tags: |
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| Keywords: |
molecular modelling; structure-based virtual screening; molecular dynamics; rhodopsin; small-molecules; severe inherited eye diseases |
|---|---|
| College: |
Faculty of Medicine, Health and Life Sciences |
| Issue: |
21 |
| Start Page: |
4904 |