Johan Lennart Gösta Åqvist
Johan Lennart Gösta Åqvist,
Bjørn Olav Brandsdal
:
Computer Simulations of the Temperature Dependence of Enzyme Reactions
Journal of Chemical Theory and Computation 2025 DOI
Ryan Scott Wilkins,
Bjarte Aarmo Lund,
Geir Villy Isaksen,
Johan Lennart Gösta Åqvist,
Bjørn Olav Brandsdal
:
Accurate Computation of Thermodynamic Activation Parameters in the Chorismate Mutase Reaction from Empirical Valence Bond Simulations
Florian van der Ent,
Susann Skagseth,
Bjarte Aarmo Lund,
Jaka Sočan,
Julia J. Griese,
Bjørn Olav Brandsdal
et al.:
Computational design of the temperature optimum of an enzyme reaction
Florian van der Ent,
Bjarte Aarmo Lund,
Linn Svalberg,
Miha Purg,
Ghislean Chukwu,
Mikael Widersten
et al.:
Structure and Mechanism of a Cold-Adapted Bacterial Lipase
Jaka Socan,
Geir Villy Isaksen,
Bjørn Olav Brandsdal,
Johan Lennart Gösta Åqvist
:
Towards Rational Computational Engineering of Psychrophilic Enzymes
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