Molecular dynamics simulations for designing biomimetic pores based on internally functionalized self-assembling α,γ-peptide nanotubes.
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Molecular dynamics simulations for designing biomimetic pores based on internally functionalized self-assembling α,γ-peptide nanotubes.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular dynamics simulations ...... embling α,γ-peptide nanotubes.
@en
type
label
Molecular dynamics simulations ...... embling α,γ-peptide nanotubes.
@en
prefLabel
Molecular dynamics simulations ...... embling α,γ-peptide nanotubes.
@en
P2860
P356
P1476
Molecular dynamics simulations ...... sembling α,γ-peptide nanotubes
@en
P2093
Martín Calvelo
P2860
P304
28586-28601
P356
10.1039/C5CP04200C
P407
P577
2015-11-01T00:00:00Z