Florian van der Ent

Efficient Empirical Valence Bond Simulations with GROMACS

Gabriel Oanca, Florian van der Ent, Johan Åqvist · Journal of Chemical Theory and Computation · 2023 · 26 citations · Full text

Engineering, Complex Systems, Computational Chemistry +16

Calculation of Heat Capacity Changes in Enzyme Catalysis and Ligand Binding

Johan Åqvist, Florian van der Ent · Journal of Chemical Theory and Computation · 2022 · 22 citations · Full text

Enzyme Kinetics, Molecular Dynamics, Engineering +15

Structure and Mechanism of a Cold-Adapted Bacterial Lipase

Florian van der Ent, Bjarte Aarmo Lund, Linn Svalberg et al. · Biochemistry · 2022 · 21 citations · Full text

Computational design of the temperature optimum of an enzyme reaction

Florian van der Ent, Susann Skagseth, Bjarte Aarmo Lund et al. · Science Advances · 2023 · 19 citations · Full text

Engineering, Molecular Biology, Computational Chemistry +24

The Activation Parameters of a Cold-Adapted Short Chain Dehydrogenase Are Insensitive to Enzyme Oligomerization

Lucien Koenekoop, Florian van der Ent, Miha Purg et al. · Biochemistry · 2022 · 13 citations · Full text

Cellular Enzymology, Protein Assembly, Biochemistry +14