Bjørn Olav Brandsdal (Bjørn O Brandsdal)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 10

Top Venues

Journal of chemical theory and computation

Biochemistry

Accounts of chemical research

University of Tromsø

University of Tromsø (PHD)

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

Affiliation History

University of Tromsø Sep 15 2010

Norway

Professor in Medicinal and Structural Chemistry :: Department of Chemistry

University of Tromsø Jan 01 2008 - Sep 15 2010

Norway

Associate professor :: Department of Chemistry

Education History

University of Tromsø Jan 01 1998 - Nov 15 2001

Norway

PHD :: Department of Chemistry

University of Tromsø Aug 20 1996 - Dec 03 1997

Norway

MSC :: Department of Chemsitry

Publications

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 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, 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)
Willem Jespers, Geir V Isaksen, Tor A H Andberg, Silvana Vasile, Amber van Veen, Johan Åqvist, Bjørn Olav Brandsdal, Hugo Gutiérrez-de-Terán
QresFEP: An Automated Protocol for Free Energy Calculations of Protein Mutations in Q. Journal of chemical theory and computation 15 (10) (2019)
Jaka Sočan, Masoud Kazemi, Geir Villy Isaksen, Bjørn Olav Brandsdal, Johan Åqvist
Catalytic Adaptation of Psychrophilic Elastase. Biochemistry 57 (20) (2018)
Johan Åqvist, Masoud Kazemi, Geir Villy Isaksen, Bjørn Olav Brandsdal
Entropy and Enzyme Catalysis. Accounts of chemical research 50 (2) (2017)
Geir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Thermodynamics of the Purine Nucleoside Phosphorylase Reaction Revealed by Computer Simulations. Biochemistry 56 (1) (2016)

Bjørn Olav Brandsdal.css-eqlu8i{font-size:small;padding-left:4px;} (Bjørn O Brandsdal)

Publication Activity (10 Years)

Top Topics

Top Venues

Bjørn Olav Brandsdal (Bjørn O Brandsdal)