Hsiao-Ching Yang’s Lab

​葛詠綺

• Temperature Effect on Water Dynamics in Tetramer Phosphofructokinase Matrix and the Super-Arrhenius Respiration Rate. Sci. Rep. 2021, 11(1), 1-14.

• Substrate Channeling of Prostaglandin H2 on the Stereochemical Control of a Cascade Cyclization Route. ​ACS Catal. 2018, 8, 2534−2545

​黃明怡

• Homology Modeling and Molecular Dynamics Simulation Combined with X‑ray Solution Scattering Defining Protein Structures of Thromboxane and Prostacyclin Synthases.  J. Phys. Chem. B 2017, 121, 11229−11240

​林尚緯

• Calculation of CYP450 protein–ligand binding and dissociation free energy paths.  J. Chem. Phys. 2021, 155(2), 025101. 

• Molecular Dynamics Simulation Combined with small-angle X-ray/Neutron Scattering Defining Solution State Protein Structures. J Chin Chem Soc., 2020, 20(9), 403-408.

• Probing Interactions between Metal–Organic Frameworks and Freestanding Enzymes in a Hollow Structure. Nano Lett. 2020, 20, 9, 6630-6635.

​蘇冠璇 

• Calculation of CYP450 protein–ligand binding and dissociation free energy paths.  J. Chem. Phys. 2021, 155(2), 025101. 

• Temperature Effect on Water Dynamics in Tetramer Phosphofructokinase Matrix and the Super-Arrhenius Respiration Rate. Sci. Rep. 2021, 11(1), 1-14.

• Molecular Dynamics Simulation Combined with small-angle X-ray/Neutron Scattering Defining Solution State Protein Structures. J Chin Chem Soc., 2020, 20(9), 403-408.