Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis
Crossref DOI link: https://doi.org/10.1007/s00894-022-05074-2
Published Online: 2022-03-05
Published Print: 2022-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bystrov, Vladimir S.
Filippov, Sergey V.
Text and Data Mining valid from 2022-03-05
Version of Record valid from 2022-03-05
Article History
Received: 15 November 2021
Accepted: 26 February 2022
First Online: 5 March 2022
Declarations
:
: The authors declare no competing interests.