Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Geir Villy Isaksen

Showing results (1-10 of 10) with videos related to

Pageof 1
Sort By:
Plos Computational Biology|August 29, 2014
Protein surface softness is the origin of enzyme cold-adaptation of trypsinGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Biochemistry|December 16, 2016
Thermodynamics of the Purine Nucleoside Phosphorylase Reaction Revealed by Computer SimulationsGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Proceedings of the National Academy of Sciences of the United States of America|June 30, 2016
Enzyme surface rigidity tunes the temperature dependence of catalytic ratesGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Scientific Reports|December 18, 2019
Towards Rational Computational Engineering of Psychrophilic EnzymesJaka Sočan, Geir Villy Isaksen, Bjørn Olav Brandsdal, et al.
Accounts of Chemical Research|February 8, 2017
Entropy and Enzyme CatalysisJohan Åqvist, Masoud Kazemi, Geir Villy Isaksen, et al.
Biochemistry|March 18, 2016
Computer Simulations Reveal Substrate Specificity of Glycosidic Bond Cleavage in Native and Mutant Human Purine Nucleoside PhosphorylaseGeir Villy Isaksen, Kathrin Helen Hopmann, Johan Åqvist, et al.
Journal of Molecular Graphics & Modelling|June 17, 2015
Qgui: A high-throughput interface for automated setup and analysis of free energy calculations and empirical valence bond simulations in biological systemsGeir Villy Isaksen, Tor Arne Heim Andberg, Johan Åqvist, et al.
Biochemistry|May 5, 2018
Catalytic Adaptation of Psychrophilic ElastaseJaka Sočan, Masoud Kazemi, Geir Villy Isaksen, et al.
Plos One|February 14, 2017
A comparative study of cold- and warm-adapted Endonucleases A using sequence analyses and molecular dynamics simulationsDavide Michetti, Bjørn Olav Brandsdal, Davide Bon, et al.
Journal of Chemical Theory and Computation|December 19, 2023
Accurate Computation of Thermodynamic Activation Parameters in the Chorismate Mutase Reaction from Empirical Valence Bond SimulationsRyan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Plos Computational Biology|August 29, 2014
Protein surface softness is the origin of enzyme cold-adaptation of trypsinGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Biochemistry|December 16, 2016
Thermodynamics of the Purine Nucleoside Phosphorylase Reaction Revealed by Computer SimulationsGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Proceedings of the National Academy of Sciences of the United States of America|June 30, 2016
Enzyme surface rigidity tunes the temperature dependence of catalytic ratesGeir Villy Isaksen, Johan Åqvist, Bjørn Olav Brandsdal
Scientific Reports|December 18, 2019
Towards Rational Computational Engineering of Psychrophilic EnzymesJaka Sočan, Geir Villy Isaksen, Bjørn Olav Brandsdal, et al.
Accounts of Chemical Research|February 8, 2017
Entropy and Enzyme CatalysisJohan Åqvist, Masoud Kazemi, Geir Villy Isaksen, et al.
Biochemistry|March 18, 2016
Computer Simulations Reveal Substrate Specificity of Glycosidic Bond Cleavage in Native and Mutant Human Purine Nucleoside PhosphorylaseGeir Villy Isaksen, Kathrin Helen Hopmann, Johan Åqvist, et al.
Journal of Molecular Graphics & Modelling|June 17, 2015
Qgui: A high-throughput interface for automated setup and analysis of free energy calculations and empirical valence bond simulations in biological systemsGeir Villy Isaksen, Tor Arne Heim Andberg, Johan Åqvist, et al.
Biochemistry|May 5, 2018
Catalytic Adaptation of Psychrophilic ElastaseJaka Sočan, Masoud Kazemi, Geir Villy Isaksen, et al.
Plos One|February 14, 2017
A comparative study of cold- and warm-adapted Endonucleases A using sequence analyses and molecular dynamics simulationsDavide Michetti, Bjørn Olav Brandsdal, Davide Bon, et al.
Journal of Chemical Theory and Computation|December 19, 2023
Accurate Computation of Thermodynamic Activation Parameters in the Chorismate Mutase Reaction from Empirical Valence Bond SimulationsRyan Scott Wilkins, Bjarte Aarmo Lund, Geir Villy Isaksen, et al.
Pageof 1