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David Jakubec

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Theory and Computation|March 27, 2020
Efficient Estimation of Absolute Binding Free Energy for a Homeodomain-DNA Complex from Nonequilibrium Pulling SimulationsDavid Jakubec, Jiří Vondrášek
Journal of Chemical Theory and Computation|February 27, 2019
Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria?David Jakubec, Jiří Vondrášek
International Journal of Molecular Sciences|June 6, 2020
Hydrophobic Amino Acids as Universal Elements of Protein-Induced DNA Structure DeformationKateřina Faltejsková, David Jakubec, Jiří Vondrášek
Bioinformatics (Oxford, England)|June 23, 2018
3DPatch: fast 3D structure visualization with residue conservationDavid Jakubec, Jirí Vondrášek, Robert D Finn
Plos One|July 8, 2016
Sequence-Specific Recognition of DNA by Proteins: Binding Motifs Discovered Using a Novel Statistical/Computational AnalysisDavid Jakubec, Roman A Laskowski, Jiri Vondrasek
Plos One|September 1, 2018
Widespread evolutionary crosstalk among protein domains in the context of multi-domain proteinsDavid Jakubec, Miroslav Kratochvíl, Jiří Vymĕtal, et al.
Nucleic Acids Research|May 21, 2021
Amino Acid Interactions (INTAA) web server v2.0: a single service for computation of energetics and conservation in biomolecular 3D structuresJiří Vymětal, David Jakubec, Jakub Galgonek, et al.
Nucleic Acids Research|May 5, 2017
Amino Acid Interaction (INTAA) web serverJakub Galgonek, Jirí Vymetal, David Jakubec, et al.
Journal of Chemical Theory and Computation|December 20, 2016
Noncovalent Interactions in Specific Recognition Motifs of Protein-DNA ComplexesOlga A Stasyuk, David Jakubec, Jiří Vondrášek, et al.
Nucleic Acids Research|May 24, 2022
PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structuresDavid Jakubec, Petr Skoda, Radoslav Krivak, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|March 27, 2020
Efficient Estimation of Absolute Binding Free Energy for a Homeodomain-DNA Complex from Nonequilibrium Pulling SimulationsDavid Jakubec, Jiří Vondrášek
Journal of Chemical Theory and Computation|February 27, 2019
Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria?David Jakubec, Jiří Vondrášek
International Journal of Molecular Sciences|June 6, 2020
Hydrophobic Amino Acids as Universal Elements of Protein-Induced DNA Structure DeformationKateřina Faltejsková, David Jakubec, Jiří Vondrášek
Bioinformatics (Oxford, England)|June 23, 2018
3DPatch: fast 3D structure visualization with residue conservationDavid Jakubec, Jirí Vondrášek, Robert D Finn
Plos One|July 8, 2016
Sequence-Specific Recognition of DNA by Proteins: Binding Motifs Discovered Using a Novel Statistical/Computational AnalysisDavid Jakubec, Roman A Laskowski, Jiri Vondrasek
Plos One|September 1, 2018
Widespread evolutionary crosstalk among protein domains in the context of multi-domain proteinsDavid Jakubec, Miroslav Kratochvíl, Jiří Vymĕtal, et al.
Nucleic Acids Research|May 21, 2021
Amino Acid Interactions (INTAA) web server v2.0: a single service for computation of energetics and conservation in biomolecular 3D structuresJiří Vymětal, David Jakubec, Jakub Galgonek, et al.
Nucleic Acids Research|May 5, 2017
Amino Acid Interaction (INTAA) web serverJakub Galgonek, Jirí Vymetal, David Jakubec, et al.
Journal of Chemical Theory and Computation|December 20, 2016
Noncovalent Interactions in Specific Recognition Motifs of Protein-DNA ComplexesOlga A Stasyuk, David Jakubec, Jiří Vondrášek, et al.
Nucleic Acids Research|May 24, 2022
PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structuresDavid Jakubec, Petr Skoda, Radoslav Krivak, et al.
Pageof 2