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Karel Berka

Showing results (1-10 of 97) with videos related to

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Journal of Biomolecular Structure & Dynamics|December 15, 2010
Insenstivity to close contacts and inability to predict protein foldabilityKarel Berka, Michal Otyepka
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 7, 2011
Novel covalent bond in proteins: calculations on model systems question the bond stabilityMilan Ončák, Karel Berka, Petr Slavíček
Journal of Chemical Theory and Computation|May 1, 2012
Convergence of Free Energy Profile of Coumarin in Lipid BilayerMarkéta Paloncýová, Karel Berka, Michal Otyepka
Current Drug Metabolism|January 3, 2012
Is there a relationship between the substrate preferences and structural flexibility of cytochromes P450?Michal Otyepka, Karel Berka, Pavel Anzenbacher
Journal of Chemical Information and Modeling|December 15, 2016
Ion Pathways in the Na<sup>+</sup>/K<sup>+</sup>-ATPasePetra Čechová, Karel Berka, Martin Kubala
The Journal of Physical Chemistry. B|February 8, 2013
Molecular insight into affinities of drugs and their metabolites to lipid bilayersMarkéta Paloncýová, Karel Berka, Michal Otyepka
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 27, 2009
Analysis of energy stabilization inside the hydrophobic core of rubredoxinKarel Berka, Pavel Hobza, Jirí Vondrásek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 15, 2010
On the reliability of the AMBER force field and its empirical dispersion contribution for the description of noncovalent complexesMichal Kolár, Karel Berka, Petr Jurecka, et al.
Journal of Computational Chemistry|September 14, 2016
Exponential repulsion improves structural predictability of molecular dockingVáclav Bazgier, Karel Berka, Michal Otyepka, et al.
Molecular Pharmaceutics|March 20, 2023
Computational Prodrug Design Methodology for Liposome Formulability Enhancement of Small-Molecule APIsMartin Balouch, Kateřina Storchmannová, František Štěpánek, et al.
Pageof 10

Showing results (1-10 of 97) with videos related to

Sort By:
Pageof 10
Journal of Biomolecular Structure & Dynamics|December 15, 2010
Insenstivity to close contacts and inability to predict protein foldabilityKarel Berka, Michal Otyepka
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 7, 2011
Novel covalent bond in proteins: calculations on model systems question the bond stabilityMilan Ončák, Karel Berka, Petr Slavíček
Journal of Chemical Theory and Computation|May 1, 2012
Convergence of Free Energy Profile of Coumarin in Lipid BilayerMarkéta Paloncýová, Karel Berka, Michal Otyepka
Current Drug Metabolism|January 3, 2012
Is there a relationship between the substrate preferences and structural flexibility of cytochromes P450?Michal Otyepka, Karel Berka, Pavel Anzenbacher
Journal of Chemical Information and Modeling|December 15, 2016
Ion Pathways in the Na<sup>+</sup>/K<sup>+</sup>-ATPasePetra Čechová, Karel Berka, Martin Kubala
The Journal of Physical Chemistry. B|February 8, 2013
Molecular insight into affinities of drugs and their metabolites to lipid bilayersMarkéta Paloncýová, Karel Berka, Michal Otyepka
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 27, 2009
Analysis of energy stabilization inside the hydrophobic core of rubredoxinKarel Berka, Pavel Hobza, Jirí Vondrásek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 15, 2010
On the reliability of the AMBER force field and its empirical dispersion contribution for the description of noncovalent complexesMichal Kolár, Karel Berka, Petr Jurecka, et al.
Journal of Computational Chemistry|September 14, 2016
Exponential repulsion improves structural predictability of molecular dockingVáclav Bazgier, Karel Berka, Michal Otyepka, et al.
Molecular Pharmaceutics|March 20, 2023
Computational Prodrug Design Methodology for Liposome Formulability Enhancement of Small-Molecule APIsMartin Balouch, Kateřina Storchmannová, František Štěpánek, et al.
Pageof 10