Solving satisfiability problems using a novel microarray-based DNA computer. - Che-Hsin Lin; Hsiao-Ping Cheng; Chang-Biau Yang; Chia-Ning Yang (Biosyst., 2007)

Molecular Modeling of p38α Mitogen-Activated Protein Kinase Inhibitors through 3D-QSAR and Molecular Dynamics Simulations. - Hsin-Wen Chang; Fu-Sheng Chung; Chia-Ning Yang (J. Chem. Inf. Model., 2013)

Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation Study. - I-Chung Cheng; Ya-Jyun Chen; Chia-Wei Ku; Yu-Wen Huang; Chia-Ning Yang (J. Chem. Inf. Model., 2015)

An order-to-disorder structural switch regulates HIF-1 transcription through S247 phosphorylation in the HIF1α PAS-B domain. - Chia-Hung Hsu; Ya-Jyun Chen; Chia-Ning Yang (Comput. Biol. Medicine, 2022)

Structural impacts of two disease-linked ADAR1 mutants: a molecular dynamics study. - Wen-Chieh Huang; Chia-Hung Hsu; Titus V. Albu; Chia-Ning Yang (J. Comput. Aided Mol. Des., 2024)