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ACS Chemical Neuroscience|September 22, 2020
How Mutations Perturb γ-Secretase Active Site Studied by Free Energy SimulationsShu-Yu Chen, Martin ZachariasACS Central Science|May 30, 2023
What Makes a Good Protein-Protein Interaction Stabilizer: Analysis and Application of the Dual-Binding MechanismShu-Yu Chen, Martin ZachariasBiophysical Journal|May 22, 2022
An internal docking site stabilizes substrate binding to γ-secretase: Analysis by molecular dynamics simulationsShu-Yu Chen, Martin ZachariasComputational and Structural Biotechnology Journal|April 17, 2026
In Silico Analysis of Potential Stabilizer Binding Sites at Protein-RNA InterfacesLuis Vollmers, Shu-Yu Chen, Martin ZachariasJournal of Medicinal Chemistry|December 7, 2023
How Modulator Binding at the Amyloidβ-γ-Secretase Interface Enhances Substrate Binding and Attenuates Membrane DistortionShu-Yu Chen, Matthias Koch, Lucía Chávez-Gutiérrez, et al.Communications Biology|June 24, 2023
Enzyme-substrate hybrid β-sheet controls geometry and water access to the γ-secretase active siteShu-Yu Chen, Lukas P Feilen, Lucía Chávez-Gutiérrez, et al.Elife|May 17, 2022
Active site geometry stabilization of a presenilin homolog by the lipid bilayer promotes intramembrane proteolysisLukas P Feilen, Shu-Yu Chen, Akio Fukumori, et al.The EMBO Journal|October 19, 2023
APP substrate ectodomain defines amyloid-β peptide length by restraining γ-secretase processivity and facilitating product releaseMatthias Koch, Thomas Enzlein, Shu-Yu Chen, et al.Proteins|June 28, 2005
ATTRACT: protein-protein docking in CAPRI using a reduced protein modelMartin ZachariasProteins|August 23, 2012
Combining coarse-grained nonbonded and atomistic bonded interactions for protein modelingMartin ZachariasPageof 38