Open AccessSingle-chain and condensed-state behavior of hnRNPA1 from molecular simulations
Author(s) -
Daniela Bauer,
Lukas S. Stelzl,
Arash Nikoubashman
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0105540
Subject(s) - intrinsically disordered proteins , molecular dynamics , chemical physics , intermolecular force , phase (matter) , chemistry , condensation , polymer , materials science , molecule , computational chemistry , physics , thermodynamics , organic chemistry , biochemistry
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