doc. Mgr. David Bednář, Ph.D.
Head, Molecular Modelling and Bioinformatics
Correspondence Address:
Kotlářská 267/2, 611 37 Brno
E‑mail: |
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Total number of publications: 112
2020
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DockVis: Visual Analysis of Molecular Docking Trajectories
Computer Graphics Forum, year: 2020, volume: 39, edition: 6, DOI
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EnzymeMiner: automated mining of soluble enzymes with diverse structures, catalytic properties and stabilities
Nucleic acids research, year: 2020, volume: 48, edition: W1, DOI
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Structures of hyperstable ancestral haloalkane dehalogenases show restricted conformational dynamics
Computational and Structural Biotechnology Journal, year: 2020, volume: 18, edition: 2020, DOI
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The impact of tunnel mutations on enzymatic catalysis depends on the tunnel-substrate complementarity and the rate-limiting step
Computational and Structural Biotechnology Journal, year: 2020, volume: 18, edition: 2020, DOI
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Thermostable FGF2 Polypeptide, Use Thereof
Publisher: European Patent Office, state: Germany, patent's number: EP3380508, year: 2020
2019
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Caver Web 1.0: identification of tunnels and channels in proteins and analysis of ligand transport
Nucleic acids research, year: 2019, volume: 47, edition: W1, DOI
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Caver web: identification of tunnels and channels in proteins and analysis of ligand transport
Year: 2019, type: Conference abstract
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CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels
Bioinformatics, year: 2019, volume: 35, edition: 23, 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