Molecular dynamics simulations elucidate the structural determinants of size-exclusion chromatography behavior in dimeric G-quadruplex-RHAU

Journal of Chromatography A 2026

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Authors: Min Zhu, Long-yu Zhu, Lu-yan An, Ju Wang, Jun‐qin Qiao, Han-yue Yang, Wei-juan Zheng, Hong‐zhen Lian

DOI: 10.1016/j.chroma.2026.466706

Cited by: 0

References: 44

Fields of Study & Subjects

DNA and Nucleic Acid Chemistry RNA and protein synthesis mechanisms Protein Structure and Dynamics

References 44