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Johan Åqvist

Showing results (41-50 of 84) with videos related to

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Biochemistry|March 1, 2022
The Activation Parameters of a Cold-Adapted Short Chain Dehydrogenase Are Insensitive to Enzyme OligomerizationLucien Koenekoop, Florian van der Ent, Miha Purg, et al.
Molecular Informatics|August 3, 2016
Evaluation of Adamantane Derivatives as Inhibitors of Dengue Virus mRNA Cap Methyltransferase by Docking and Molecular Dynamics SimulationsVictor Luzhkov, Etienne Decroly, Bruno Canard, et al.
Biochemistry|November 13, 2015
Origin of the Enigmatic Stepwise Tight-Binding Inhibition of Cyclooxygenase-1Yasmin Shamsudin, Masoud Kazemi, Hugo Gutiérrez-de-Terán, et al.
Frontiers in Molecular Biosciences|April 19, 2021
Structural Basis of Inhibition of Human Insulin-Regulated Aminopeptidase (IRAP) by Benzopyran-Based InhibitorsSudarsana Reddy Vanga, Johan Åqvist, Anders Hallberg, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 25, 2018
Complementary charge-based interaction between the ribosomal-stalk protein L7/12 and IF2 is the key to rapid subunit associationXueliang Ge, Chandra Sekhar Mandava, Christoffer Lind, 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 the American Chemical Society|November 26, 2014
Resolving apparent conflicts between theoretical and experimental models of phosphate monoester hydrolysisFernanda Duarte, Johan Åqvist, Nicholas H Williams, 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.
Journal of Chemical Information and Modeling|March 10, 2011
Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidaseLucía Díaz, Jordi Bujons, Antonio Delgado, et al.
Pageof 9

Showing results (41-50 of 84) with videos related to

Sort By:
Pageof 9
Biochemistry|March 1, 2022
The Activation Parameters of a Cold-Adapted Short Chain Dehydrogenase Are Insensitive to Enzyme OligomerizationLucien Koenekoop, Florian van der Ent, Miha Purg, et al.
Molecular Informatics|August 3, 2016
Evaluation of Adamantane Derivatives as Inhibitors of Dengue Virus mRNA Cap Methyltransferase by Docking and Molecular Dynamics SimulationsVictor Luzhkov, Etienne Decroly, Bruno Canard, et al.
Biochemistry|November 13, 2015
Origin of the Enigmatic Stepwise Tight-Binding Inhibition of Cyclooxygenase-1Yasmin Shamsudin, Masoud Kazemi, Hugo Gutiérrez-de-Terán, et al.
Frontiers in Molecular Biosciences|April 19, 2021
Structural Basis of Inhibition of Human Insulin-Regulated Aminopeptidase (IRAP) by Benzopyran-Based InhibitorsSudarsana Reddy Vanga, Johan Åqvist, Anders Hallberg, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 25, 2018
Complementary charge-based interaction between the ribosomal-stalk protein L7/12 and IF2 is the key to rapid subunit associationXueliang Ge, Chandra Sekhar Mandava, Christoffer Lind, 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 the American Chemical Society|November 26, 2014
Resolving apparent conflicts between theoretical and experimental models of phosphate monoester hydrolysisFernanda Duarte, Johan Åqvist, Nicholas H Williams, 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.
Journal of Chemical Information and Modeling|March 10, 2011
Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidaseLucía Díaz, Jordi Bujons, Antonio Delgado, et al.
Pageof 9