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Johan Åqvist

Showing results (21-30 of 84) with videos related to

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Biochemistry|September 25, 2020
Hidden Conformational States and Strange Temperature Optima in Enzyme CatalysisJohan Åqvist, Jaka Sočan, Miha Purg
Journal of Chemical Theory and Computation|September 12, 2022
Calculation of Heat Capacity Changes in Enzyme Catalysis and Ligand BindingJohan Åqvist, Florian van der Ent
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
Journal of Chemical Theory and Computation|August 25, 2023
Efficient Empirical Valence Bond Simulations with GROMACSGabriel Oanca, Florian van der Ent, Johan Åqvist
Biochemistry|March 18, 2017
Probing the Time Dependency of Cyclooxygenase-1 Inhibitors by Computer SimulationsYasmin Shamsudin, Hugo Gutiérrez-de-Terán, Johan Åqvist
Journal of Chemical Theory and Computation|November 27, 2015
Charges for Large Scale Binding Free Energy Calculations with the Linear Interaction Energy MethodGöran Wallin, Martin Nervall, Jens Carlsson, et al.
The Journal of Physical Chemistry. B|November 24, 2025
l-DOPA-Containing Protein Autoxidation: An Empirical Valence Bond Simulation of the Rate-Limiting StepGabriel Oanca, Alja Prah, Johan Åqvist, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Free Energy Calculations for Protein-Ligand Binding PredictionWillem Jespers, Johan Åqvist, Hugo Gutiérrez-de-Terán
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
Nucleic Acids Research|May 11, 2018
Mechanistic alternatives for peptide bond formation on the ribosomeMasoud Kazemi, Jaka Socan, Fahmi Himo, et al.
Pageof 9

Showing results (21-30 of 84) with videos related to

Sort By:
Pageof 9
Biochemistry|September 25, 2020
Hidden Conformational States and Strange Temperature Optima in Enzyme CatalysisJohan Åqvist, Jaka Sočan, Miha Purg
Journal of Chemical Theory and Computation|September 12, 2022
Calculation of Heat Capacity Changes in Enzyme Catalysis and Ligand BindingJohan Åqvist, Florian van der Ent
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
Journal of Chemical Theory and Computation|August 25, 2023
Efficient Empirical Valence Bond Simulations with GROMACSGabriel Oanca, Florian van der Ent, Johan Åqvist
Biochemistry|March 18, 2017
Probing the Time Dependency of Cyclooxygenase-1 Inhibitors by Computer SimulationsYasmin Shamsudin, Hugo Gutiérrez-de-Terán, Johan Åqvist
Journal of Chemical Theory and Computation|November 27, 2015
Charges for Large Scale Binding Free Energy Calculations with the Linear Interaction Energy MethodGöran Wallin, Martin Nervall, Jens Carlsson, et al.
The Journal of Physical Chemistry. B|November 24, 2025
l-DOPA-Containing Protein Autoxidation: An Empirical Valence Bond Simulation of the Rate-Limiting StepGabriel Oanca, Alja Prah, Johan Åqvist, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Free Energy Calculations for Protein-Ligand Binding PredictionWillem Jespers, Johan Åqvist, Hugo Gutiérrez-de-Terán
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
Nucleic Acids Research|May 11, 2018
Mechanistic alternatives for peptide bond formation on the ribosomeMasoud Kazemi, Jaka Socan, Fahmi Himo, et al.
Pageof 9