Molecular dynamics simulations of lysozyme-lipid systems: probing the early steps of protein aggregation.
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Molecular dynamics simulations of lysozyme-lipid systems: probing the early steps of protein aggregation.
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2017 nî lūn-bûn
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Molecular dynamics simulations ...... steps of protein aggregation.
@en
Molecular dynamics simulations ...... steps of protein aggregation.
@nl
type
label
Molecular dynamics simulations ...... steps of protein aggregation.
@en
Molecular dynamics simulations ...... steps of protein aggregation.
@nl
prefLabel
Molecular dynamics simulations ...... steps of protein aggregation.
@en
Molecular dynamics simulations ...... steps of protein aggregation.
@nl
P2860
P1476
Molecular dynamics simulations ...... steps of protein aggregation.
@en
P2093
Galyna P Gorbenko
Valeriya M Trusova
P2860
P356
10.1080/07391102.2017.1349691
P577
2017-06-30T00:00:00Z