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Journal of Chemical Theory and Computation|September 12, 2022
Calculation of Heat Capacity Changes in Enzyme Catalysis and Ligand BindingJohan Åqvist, Florian van der EntJournal of Chemical Theory and Computation|August 25, 2023
Efficient Empirical Valence Bond Simulations with GROMACSGabriel Oanca, Florian van der Ent, Johan ÅqvistJournal of Chemical Theory and Computation|April 17, 2026
Thermodynamic Activation Parameters for Chemical Reactions in Enzymes and Solution from Computer Simulations at a Single TemperatureFlorian van der Ent, Andrey O Demkiv, Johan ÅqvistBiochemistry|March 1, 2022
The Activation Parameters of a Cold-Adapted Short Chain Dehydrogenase Are Insensitive to Enzyme OligomerizationLucien Koenekoop, Florian van der Ent, Miha Purg, et al.Science Advances|June 28, 2023
Computational design of the temperature optimum of an enzyme reactionFlorian van der Ent, Susann Skagseth, Bjarte A Lund, et al.Biochemistry|May 3, 2022
Structure and Mechanism of a Cold-Adapted Bacterial LipaseFlorian van der Ent, Bjarte A Lund, Linn Svalberg, et al.Pageof 1