Molecular Dynamics Simulations for Designing Biomimetic Pores Based on Internally Functionalized Self-Assembling Α,Γ-Peptide Nanotubes

AuthID
 P-016-B3F
3
Author(s)
Calvelo, M
·
Vázquez, S
·
Document Type
Article
Year published
2015
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 17, Issue: 43, Pages: 28586-28601 (16)
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Publication Identifiers
Pubmed: 26443433
Wos: WOS:000364024100017
Source Identifiers
ISSN: 1463-9076
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