Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins

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MOLECULES | 2020

Pasqualetto, G.; Schepelmann, M.; Varricchio, C.; Pileggi, E.; Khogali, C.; Morgan, S.R.; Boostrom, I.; Rozanowska, M.; Brancale, A.; Ferla, S.; et al. Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins. Molecules 2020, 25, 4904. https://doi.org/10.3390/molecules25214904

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