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Docking and molecular simulations reveal a quinone-binding ..:
Djurabekova, Amina
;
Yoga, Etienne Galemou
;
Nyman, Aino
...
10.1002/1873-3468.14346. , 2022
Link:
http://hdl.handle.net/10138/344366
RT Journal T1
Docking and molecular simulations reveal a quinone-binding site on the surface of respiratory complex I
UL https://suche.suub.uni-bremen.de/peid=base-ftunivhelsihelda:oai:helda.helsinki.fi:10138_344366&Exemplar=1&LAN=DE A1 Djurabekova, Amina A1 Yoga, Etienne Galemou A1 Nyman, Aino A1 Pirttikoski, Antti A1 Zickermann, Volker A1 Haapanen, Outi A1 Sharma, Vivek PB Elsevier Scientific Publ. Co YR 2022 K1 bioenergetics K1 complex I K1 dynamics simulations K1 mitochondrial respiratory chain K1 molecular K1 UBIQUINONE REACTION SITE K1 STRUCTURAL DYNAMICS K1 COUPLING MECHANISM K1 CRYSTAL-STRUCTURE K1 49-KDA SUBUNIT K1 ACID-RESIDUES K1 FORCE-FIELD K1 PROTON PUMP K1 NADH K1 MEMBRANE K1 Physical sciences JF 10.1002/1873-3468.14346 LK http://hdl.handle.net/10138/344366 DO http://hdl.handle.net/10138/344366 SF ELIB - SuUB Bremen
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