Johan Lennart Gösta Åqvist
Ryan Scott Wilkins,
Bjarte Aarmo Lund,
Geir Villy Isaksen,
Johan Lennart G枚sta 脜qvist,
Bj酶rn Olav Brandsdal
:
Accurate Computation of Thermodynamic Activation Parameters in the Chorismate Mutase Reaction from Empirical Valence Bond Simulations
Journal of Chemical Theory and Computation 2024 /
Florian van der Ent,
Susann Skagseth,
Bjarte Aarmo Lund,
Jaka So膷an,
Julia J. Griese,
Bj酶rn Olav Brandsdal
m.fl.:
Computational design of the temperature optimum of an enzyme reaction
Science Advances 2023 /
Florian van der Ent,
Bjarte Aarmo Lund,
Linn Svalberg,
Miha Purg,
Ghislean Chukwu,
Mikael Widersten
m.fl.:
Structure and Mechanism of a Cold-Adapted Bacterial Lipase
Biochemistry 2022 /
Jaka Socan,
Geir Villy Isaksen,
Bj酶rn Olav Brandsdal,
Johan Lennart G枚sta 脜qvist
:
Towards Rational Computational Engineering of Psychrophilic Enzymes
Scientific Reports 2019 /