Turn-directed α-β conformational transition of α-syn12 peptide at different pH revealed by unbiased molecular dynamics simulations.
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Turn-directed α-β conformational transition of α-syn12 peptide at different pH revealed by unbiased molecular dynamics simulations.
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article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on 24 May 2013
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Turn-directed α-β conformation ...... olecular dynamics simulations.
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Turn-directed α-β conformation ...... olecular dynamics simulations.
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type
label
Turn-directed α-β conformation ...... olecular dynamics simulations.
@en
Turn-directed α-β conformation ...... olecular dynamics simulations.
@nl
prefLabel
Turn-directed α-β conformation ...... olecular dynamics simulations.
@en
Turn-directed α-β conformation ...... olecular dynamics simulations.
@nl
P2860
P356
P1476
Turn-directed α-β conformation ...... olecular dynamics simulations.
@en
P2093
P2860
P304
10896-10907
P356
10.3390/IJMS140610896
P407
P577
2013-05-24T00:00:00Z