Initial simulation coordinates.

Initial simulation coordinates.

<p><b>A)</b> p7 amino acids and their corresponding position within the protein. <b>B)</b> Two p7 monomers separated (<i>Sep</i> model) and <b>C)</b> extracted from the hexameric structure PDBID 2M6X (initial <i>Bound</i> model config...

Descrizione completa

Salvato in:

Dettagli Bibliografici
Autore principale:	Oluwatoyin Campbell (14392137) (author)
Altri autori:	Dina Dahhan (22683620) (author), Viviana Monje (2056069) (author)
Pubblicazione:	2025
Soggetti:	Biophysics Biochemistry Cell Biology Genetics Molecular Biology Biotechnology Cancer Biological Sciences not elsewhere classified Chemical Sciences not elsewhere classified Physical Sciences not elsewhere classified Information Systems not elsewhere classified process may help complex transmembrane topology comparing dimer interactions aqueous solution versus promote p7 oligomerization protein residue alignment p7 dimers driven alignment underlie health study demonstrates particularly involving often composed molecular mechanisms key residues hydrophobic contacts hydrogen bonding first helix explain assembly dynamic contributors channel assembly
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Cannot write session to /tmp/vufind_sessions/sess_lpc1p65rem52k15ffuirpp956h