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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
Molecules, Volume: 25, Issue: 21, Start page: 4904
Swansea University Authors: Salvatore Ferla , Marcella Bassetto
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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 |
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ISSN: | 1420-3049 |
Published: |
MDPI AG
2020
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Online Access: |
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URI: | https://cronfa.swan.ac.uk/Record/cronfa55537 |
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Keywords: |
molecular modelling; structure-based virtual screening; molecular dynamics; rhodopsin; small-molecules; severe inherited eye diseases |
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College: |
Faculty of Medicine, Health and Life Sciences |
Issue: |
21 |
Start Page: |
4904 |