doc. Mgr. David Bednář, Ph.D.
Head of Unit, Molecular Modelling and Bioinformatics
correspondence Address:
Kotlářská 267/2, 611 37 Brno
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Total number of publications: 143
2020
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DockVis: Visual Analysis of Molecular Docking Trajectories
Computer Graphics Forum, year: 2020, volume: 39, edition: 6, DOI
2019
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Caver web: identification of tunnels and channels in proteins and analysis of ligand transport
Year: 2019, type: Conference abstract, DOI
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Computational Design of Stable and Soluble Biocatalysts
ACS Catalysis, year: 2019, volume: 9, edition: 2, DOI
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Computational Study of Protein-Ligand Unbinding for Enzyme Engineering
FRONTIERS IN CHEMISTRY, year: 2019, volume: 6, edition: JAN 2019, DOI
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Deciphering the Structural Basis of High Thermostability of Dehalogenase from Psychrophilic Bacterium Marinobacter sp. ELB17
Microorganisms, year: 2019, volume: 7, edition: 11, DOI
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Engineering enzyme access tunnels
BIOTECHNOLOGY ADVANCES, year: 2019, volume: 37, edition: 6, DOI
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Fast Screening of Inhibitor Binding/Unbinding using Novel Software Tool CaverDock
FRONTIERS IN CHEMISTRY, year: 2019, volume: 7, edition: OCT 29 2019, DOI
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Functional switching based on altered enzyme flexibility via InDel mutagenesis of a reconstructed ancestor
Year: 2019, type: Conference abstract, DOI
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Structural Biology and Protein Engineering of Thrombolytics
Computational and Structural Biology Journal, year: 2019, volume: 17, edition: 2019, DOI
2018
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Engineering of enzyme gating driven by molecular dynamics, transient kinetics, and single molecule spectroscopy
Year: 2018, type: Conference abstract