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Current Opinion in Chemical Biology
|
March 20, 2009
Computational tools for designing and engineering biocatalysts
Jiri Damborsky, Jan Brezovsky
Current Opinion in Chemical Biology
|
May 1, 2014
Computational tools for designing and engineering enzymes
Jiri Damborsky, Jan Brezovsky
Journal of Chemical Information and Modeling
|
August 15, 2024
Reinforcing Tunnel Network Exploration in Proteins Using Gaussian Accelerated Molecular Dynamics
Nishita Mandal, Bartlomiej Surpeta, Jan Brezovsky
Computational and Structural Biotechnology Journal
|
November 25, 2024
Impact of water models on the structure and dynamics of enzyme tunnels
Aaftaab Sethi, Nikhil Agrawal, Jan Brezovsky
Chemical Reviews
|
April 27, 2013
Gates of enzymes
Artur Gora, Jan Brezovsky, Jiri Damborsky
Methods in Molecular Biology (Clifton, N.J.)
|
November 1, 2017
Computational Analysis of Protein Tunnels and Channels
Jan Brezovsky, Barbora Kozlikova, Jiri Damborsky
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 22, 2026
Toward Automatic Derivation of Geometry-Based Descriptors as Surrogates for Complex Computational Approaches in Enzyme-Substrate Prediction
Carlos Sequeiros-Borja, Petr Škoda, Jan Brezovsky
Journal of Chemical Theory and Computation
|
July 9, 2024
Incorporating Prior Knowledge in the Seeds of Adaptive Sampling Molecular Dynamics Simulations of Ligand Transport in Enzymes with Buried Active Sites
Dheeraj Kumar Sarkar, Bartlomiej Surpeta, Jan Brezovsky
International Journal of Molecular Sciences
|
April 17, 2020
Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering
Bartłomiej Surpeta, Carlos Eduardo Sequeiros-Borja, Jan Brezovsky
Briefings in Bioinformatics
|
August 4, 2020
Recent advances in user-friendly computational tools to engineer protein function
Carlos Eduardo Sequeiros-Borja, Bartłomiej Surpeta, Jan Brezovsky
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Current Opinion in Chemical Biology
|
March 20, 2009
Computational tools for designing and engineering biocatalysts
Jiri Damborsky, Jan Brezovsky
Current Opinion in Chemical Biology
|
May 1, 2014
Computational tools for designing and engineering enzymes
Jiri Damborsky, Jan Brezovsky
Journal of Chemical Information and Modeling
|
August 15, 2024
Reinforcing Tunnel Network Exploration in Proteins Using Gaussian Accelerated Molecular Dynamics
Nishita Mandal, Bartlomiej Surpeta, Jan Brezovsky
Computational and Structural Biotechnology Journal
|
November 25, 2024
Impact of water models on the structure and dynamics of enzyme tunnels
Aaftaab Sethi, Nikhil Agrawal, Jan Brezovsky
Chemical Reviews
|
April 27, 2013
Gates of enzymes
Artur Gora, Jan Brezovsky, Jiri Damborsky
Methods in Molecular Biology (Clifton, N.J.)
|
November 1, 2017
Computational Analysis of Protein Tunnels and Channels
Jan Brezovsky, Barbora Kozlikova, Jiri Damborsky
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 22, 2026
Toward Automatic Derivation of Geometry-Based Descriptors as Surrogates for Complex Computational Approaches in Enzyme-Substrate Prediction
Carlos Sequeiros-Borja, Petr Škoda, Jan Brezovsky
Journal of Chemical Theory and Computation
|
July 9, 2024
Incorporating Prior Knowledge in the Seeds of Adaptive Sampling Molecular Dynamics Simulations of Ligand Transport in Enzymes with Buried Active Sites
Dheeraj Kumar Sarkar, Bartlomiej Surpeta, Jan Brezovsky
International Journal of Molecular Sciences
|
April 17, 2020
Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering
Bartłomiej Surpeta, Carlos Eduardo Sequeiros-Borja, Jan Brezovsky
Briefings in Bioinformatics
|
August 4, 2020
Recent advances in user-friendly computational tools to engineer protein function
Carlos Eduardo Sequeiros-Borja, Bartłomiej Surpeta, Jan Brezovsky
Page
of 6