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David Bednar

Showing results (11-20 of 78) with videos related to

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Seminars in Cancer Biology|July 23, 2021
Virtual screening of potential anticancer drugs based on microbial productsGaspar P Pinto, Natalie M Hendrikse, Jan Stourac, et al.
Computational and Structural Biotechnology Journal|July 9, 2020
Structures of hyperstable ancestral haloalkane dehalogenases show restricted conformational dynamicsPetra Babkova, Zuzana Dunajova, Radka Chaloupkova, et al.
RSC Chemical Biology|August 30, 2021
Substrate inhibition by the blockage of product release and its control by tunnel engineeringPiia Kokkonen, Andy Beier, Stanislav Mazurenko, et al.
Bioinformatics (Oxford, England)|September 11, 2024
BenchStab: a tool for automated querying of web-based stability predictorsJan Velecký, Matej Berezný, Milos Musil, et al.
Frontiers in Chemistry|November 19, 2019
Fast Screening of Inhibitor Binding/Unbinding Using Novel Software Tool CaverDockGaspar P Pinto, Ondrej Vavra, Jiri Filipovic, et al.
Biomedicines|April 3, 2021
Screening of Natural Compounds as P-Glycoprotein Inhibitors against Multidrug ResistanceSérgio M Marques, Lucie Šupolíková, Lenka Molčanová, et al.
Angewandte Chemie (International Ed. in English)|March 24, 2017
Different Structural Origins of the Enantioselectivity of Haloalkane Dehalogenases toward Linear β-Haloalkanes: Open-Solvated versus Occluded-Desolvated Active SitesVeronika Liskova, Veronika Stepankova, David Bednar, et al.
Computational and Structural Biotechnology Journal|November 24, 2022
SoluProtMut<sup>DB</sup>: A manually curated database of protein solubility changes upon mutationsJan Velecký, Marie Hamsikova, Jan Stourac, et al.
Nucleic Acids Research|May 16, 2018
CalFitter: a web server for analysis of protein thermal denaturation dataStanislav Mazurenko, Jan Stourac, Antonin Kunka, et al.
ACS Catalysis|June 13, 2022
A Nonconventional Archaeal Fluorinase Identified by In Silico Mining for Enhanced Fluorine BiocatalysisIsabel Pardo, David Bednar, Patricia Calero, et al.
Pageof 8

Showing results (11-20 of 78) with videos related to

Sort By:
Pageof 8
Seminars in Cancer Biology|July 23, 2021
Virtual screening of potential anticancer drugs based on microbial productsGaspar P Pinto, Natalie M Hendrikse, Jan Stourac, et al.
Computational and Structural Biotechnology Journal|July 9, 2020
Structures of hyperstable ancestral haloalkane dehalogenases show restricted conformational dynamicsPetra Babkova, Zuzana Dunajova, Radka Chaloupkova, et al.
RSC Chemical Biology|August 30, 2021
Substrate inhibition by the blockage of product release and its control by tunnel engineeringPiia Kokkonen, Andy Beier, Stanislav Mazurenko, et al.
Bioinformatics (Oxford, England)|September 11, 2024
BenchStab: a tool for automated querying of web-based stability predictorsJan Velecký, Matej Berezný, Milos Musil, et al.
Frontiers in Chemistry|November 19, 2019
Fast Screening of Inhibitor Binding/Unbinding Using Novel Software Tool CaverDockGaspar P Pinto, Ondrej Vavra, Jiri Filipovic, et al.
Biomedicines|April 3, 2021
Screening of Natural Compounds as P-Glycoprotein Inhibitors against Multidrug ResistanceSérgio M Marques, Lucie Šupolíková, Lenka Molčanová, et al.
Angewandte Chemie (International Ed. in English)|March 24, 2017
Different Structural Origins of the Enantioselectivity of Haloalkane Dehalogenases toward Linear β-Haloalkanes: Open-Solvated versus Occluded-Desolvated Active SitesVeronika Liskova, Veronika Stepankova, David Bednar, et al.
Computational and Structural Biotechnology Journal|November 24, 2022
SoluProtMut<sup>DB</sup>: A manually curated database of protein solubility changes upon mutationsJan Velecký, Marie Hamsikova, Jan Stourac, et al.
Nucleic Acids Research|May 16, 2018
CalFitter: a web server for analysis of protein thermal denaturation dataStanislav Mazurenko, Jan Stourac, Antonin Kunka, et al.
ACS Catalysis|June 13, 2022
A Nonconventional Archaeal Fluorinase Identified by In Silico Mining for Enhanced Fluorine BiocatalysisIsabel Pardo, David Bednar, Patricia Calero, et al.
Pageof 8