Open AccessStudying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations
Author(s) -
Sandi Brudar,
Jure Gujt,
Eckhard Spohr,
Barbara Hribar-Lee
Publication year - 2020
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/d0cp05160h
Subject(s) - lysozyme , chemistry , globular protein , molecular dynamics , aqueous solution , protein aggregation , intramolecular force , intermolecular force , native state , chemical physics , biophysics , amino acid , crystallography , protein structure , molecule , computational chemistry , stereochemistry , biochemistry , organic chemistry , biology
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