Bjarte Aarmo Lund (Bjarte A Lund)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 16

Top Topics

Multidrug Resistant

Bacillus Subtilis

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Science advances

RSC medicinal chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Edward A Fitzgerald, Daniela Cederfelt, Bjarte Aarmo Lund, Nadine E M Myers, He Zhang, Doreen Dobritzsch, U Helena Danielson
Identification of fragments targeting SMYD3 using highly sensitive kinetic and multiplexed biosensor-based screening. RSC medicinal chemistry 15 (6) (2024)
Edward A Fitzgerald, Daniela Cederfelt, Bjarte Aarmo Lund, Nadine E M Myers, He Zhang, Doreen Dobritzsch, U Helena Danielson
Identification of fragments targeting SMYD3 using highly sensitive kinetic and multiplexed biosensor-based screening. RSC medicinal chemistry 15 (6) (2024)
Ryan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, Johan 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 20 (1) (2023)
Florian van der Ent, Susann Skagseth, Bjarte Aarmo Lund, Jaka Sočan, Julia J Griese, Bjørn O Brandsdal, Johan Åqvist
Computational design of the temperature optimum of an enzyme reaction. Science advances 9 (26) (2023)
Ryan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, Johan 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 20 (1) (2023)
Mateusz P Sowiński, Sahil Gahlawat, Bjarte Aarmo Lund, Anna-Luisa Warnke, Kathrin Helen Hopmann, Janet Eleanor Lovett, Marius M Haugland
Conformational tuning improves the stability of spirocyclic nitroxides with long paramagnetic relaxation times. Communications chemistry 6 (1) (2023)
Florian van der Ent, Susann Skagseth, Bjarte Aarmo Lund, Jaka Sočan, Julia J Griese, Bjørn O Brandsdal, Johan Åqvist
Computational design of the temperature optimum of an enzyme reaction. Science advances 9 (26) (2023)
Ryan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, Johan 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 20 (1) (2023)
Ryan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, Johan 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 20 (1) (2023)
Ryan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, Johan 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 (2023)
Florian van der Ent, Susann Skagseth, Bjarte Aarmo Lund, Jaka Sočan, Julia J Griese, Bjørn O Brandsdal, Johan Åqvist
Computational design of the temperature optimum of an enzyme reaction. Science advances 9 (26) (2023)
Florian van der Ent, Bjarte Aarmo Lund, Linn Svalberg, Miha Purg, Ghislean Chukwu, Mikael Widersten, Geir Villy Isaksen, Bjørn Olav Brandsdal, Johan Åqvist
Structure and Mechanism of a Cold-Adapted Bacterial Lipase. Biochemistry 61 (10) (2022)
Aleksander Tank Falck, Bjarte Aarmo Lund, David Johansen, Trine Lund, Kirsti Ytrehus
The Ambivalence of Connexin43 Gap Peptides in Cardioprotection of the Isolated Heart against Ischemic Injury. International journal of molecular sciences 23 (17) (2022)
Bjarte Aarmo Lund, Ane Molden Thomassen, Trine Josefine Warg Carlsen, Hanna Kirsti Schrøder Leiros
Biochemical and biophysical characterization of the OXA-48-like carbapenemase OXA-436. Acta crystallographica. Section F, Structural biology communications 77 (Pt 9) (2021)
Bjarte Aarmo Lund, Bjørn Olav Brandsdal
ThermoSlope: A Software for Determining Thermodynamic Parameters from Single Steady-State Experiments. Molecules (Basel, Switzerland) 26 (23) (2021)
Christopher Fröhlich, João Alves Gama, Klaus Harms, Viivi H A Hirvonen, Bjarte Aarmo Lund, Marc W Van der Kamp, Pål J Johnsen, Ørjan Samuelsen, Hanna Kirsti Schrøder Leiros
Cryptic β-Lactamase Evolution Is Driven by Low β-Lactam Concentrations. mSphere 6 (2) (2021)