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2023	Engineered repeat proteins as scaffolds to assemble multi-enzyme systems for efficient cell-free biosynthesis Nature Communications Alba Ledesma-Fernandez, Susana Velasco-Lozano, Javier Santiago-Arcos, Fernando López-Gallego, Aitziber L. Cortajarena
2023	The Binding of Different Substrate Molecules at the Docking Site and the Active Site of γ-Secretase Can Trigger Toxic Events in Sporadic and Familial Alzheimer’s Disease International Journal of Molecular Sciences Željko M. Svedružić, Vesna Šendula Jengić, Lucija Ostojić
2023	Lipid- and substrate-induced conformational and dynamic changes in a glycosyltransferase involved in E. coli LPS synthesis revealed by 19F and 31P NMR Biochimica et Biophysica Acta (BBA) - Biomembranes Joan Patrick, Pontus Pettersson, Lena Mäler
2022	Models of enzyme inhibition and apparent dissociation constants from kinetic analysis to study the differential inhibition of aldose reductase Journal of Enzyme Inhibition and Medicinal Chemistry Francesco Balestri, Mario Cappiello, Roberta Moschini, Umberto Mura, Antonella Del-Corso
2021	Structural Analysis of the Simultaneous Activation and Inhibition of γ-Secretase Activity in the Development of Drugs for Alzheimer’s Disease Pharmaceutics Željko M. Svedružić, Katarina Vrbnjak, Manuel Martinović, Vedran Miletić
2019	Progress Curve Analysis Within BioCatNet: Comparing Kinetic Models for Enzyme-Catalyzed Self-Ligation Biotechnology Journal Patrick C. F. Buchholz, Rüdiger Ohs, Antje C. Spiess, Jürgen Pleiss
2018	Comparing enzyme activity modifier equations through the development of global data fitting templates in Excel PeerJ Ryan Walsh
2018	Single-molecule theory of enzymatic inhibition Nature Communications Tal Robin, Shlomi Reuveni, Michael Urbakh
2017	The Impact of Mathematical Modeling in Understanding the Mechanisms Underlying Neurodegeneration: Evolving Dimensions and Future Directions CPT: Pharmacometrics & Systems Pharmacology A Lloret‐Villas, TM Varusai, N Juty, C Laibe, N Le NovÈre, H Hermjakob, V Chelliah
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