S-EPMC12387218 - Molecular Dynamics Simulation Analysis of JAK1 Initial Activation: Phosphorylation-Induced Conformational Dynamics and Domain Interactions - OmicsDI

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Molecular Dynamics Simulation Analysis of JAK1 Initial Activation: Phosphorylation-Induced Conformational Dynamics and Domain Interactions

ABSTRACT:

SUBMITTER: Peng X

PROVIDER: S-EPMC12387218 | biostudies-literature | 2025 Aug

REPOSITORIES: biostudies-literature