Surl-Hee Ahn

The paper uses proteomic analysis and molecular dynamics simulations to uncover how ANKLE2 mutations disrupt protein interactions and phosphorylation, leading to microcephaly.

The paper predicts ACE2 receptor binding potential of emerging betacoronaviruses using structural prediction and molecular dynamics, identifying Zhejiang2013 as a potential ACE2 binder.

This paper investigates how the D614G mutation in SARS-CoV-2 spike protein alters conformational dynamics and allosteric communication, leading to faster RBD opening and increased infectivity.

This study traces the evolutionary emergence of oxidase activity in nicotine-degrading flavoenzymes by identifying key amino acid changes and their structural impacts.

This study models the full-length APOBEC3B structure and finds that NTD-CTD interactions increase active site opening frequency.

This study designs stabilized SARS-CoV-2 S2 immunogens using simulation-driven approaches, showing improved stability and immunogenicity.

This study identifies six new cytochrome bd inhibitor scaffolds through computational screening and validates their activity against Mycobacterium tuberculosis.

This study shows that high-dose tamoxifen suppresses β-cell proliferation in mice, with dose-dependent effects and genetic background differences, without affecting glucose homeostasis.