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Computational Exploration of Potential CFTR Binding Sites f..:
Lester, Anna
;
Sandman, Madeline
;
Herring, Caitlin
...
Biochemistry. 62 (2023) 16 - p. 2503-2515 , 2023
Link:
https://doi.org/10.1021/acs.biochem.3c00165
RT Journal T1
Computational Exploration of Potential CFTR Binding Sites for Type I Corrector Drugs
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.biochem.3c00165&Exemplar=1&LAN=DE A1 Lester, Anna A1 Sandman, Madeline A1 Herring, Caitlin A1 Girard, Christian A1 Dixon, Brandon A1 Ramsdell, Havanna A1 Reber, Callista A1 Poulos, Jack A1 Mitchell, Alexis A1 Spinney, Allison A1 Henager, Marissa E. A1 Evans, Claudia N. A1 Turlington, Mark A1 Johnson, Quentin R. PB American Chemical Society (ACS) YR 2023 SN 0006-2960 SN 1520-4995 JF Biochemistry VO 62 IS 16 SP 2503 OP 2515 LK http://dx.doi.org/https://doi.org/10.1021/acs.biochem.3c00165 DO https://doi.org/10.1021/acs.biochem.3c00165 SF ELIB - SuUB Bremen
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