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Publikováno v:
J Biomol Struct Dyn
In silico molecular dynamics (MD) using crystallographic and NMR data was used to simulate the effects of the protonation state of E89 on the pH-dependent conformational rearrangement of the EF loop, also known as the Tanford transition, in a series
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1fd7d06c9e530d24270ad43f00b480fd
https://europepmc.org/articles/PMC8853732/
https://europepmc.org/articles/PMC8853732/