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...

Descrición completa

Gardado en:

Detalles Bibliográficos
Autor Principal:	Oluwatoyin Campbell (14392137) (author)
Outros autores:	Dina Dahhan (22683620) (author), Viviana Monje (2056069) (author)
Publicado:	2025
Subjects:	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:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

Cannot write session to /tmp/vufind_sessions/sess_l2aca1p6v1cf0kahugahr2f542