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Department of Chemistry

Johan Lennart Gösta Åqvist

  • 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
    Journal of Chemical Theory and Computation 2024 ARKIV / DOI
  • 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
    Science Advances 2023 ARKIV / DOI
  • 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
    Biochemistry 2022 ARKIV / DOI
  • Jaka Socan, Geir Villy Isaksen, Bjørn Olav Brandsdal, Johan Lennart Gösta Åqvist :
    Towards Rational Computational Engineering of Psychrophilic Enzymes
    Scientific Reports 2019 ARKIV / DOI

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