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Journal of the American Chemical Society
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December 6, 2002
Ab initio QM/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding network
Maya Topf, Peter Várnai, W Graham Richards
Nature Structural & Molecular Biology
|
September 23, 2008
Mapping a molecular link between allosteric inhibition and activation of the glycine receptor
Paul S Miller, Maya Topf, Trevor G Smart
Journal of Medicinal Chemistry
|
December 29, 2023
ChemEM: Flexible Docking of Small Molecules in Cryo-EM Structures
Aaron Sweeney, Thomas Mulvaney, Mauro Maiorca, et al.
Bioinformatics (Oxford, England)
|
May 10, 2018
Jwalk and MNXL web server: model validation using restraints from crosslinking mass spectrometry
Joshua M A Bullock, Konstantinos Thalassinos, Maya Topf
Current Opinion in Structural Biology
|
August 9, 2019
Modelling structures in cryo-EM maps
Sony Malhotra, Sylvain Träger, Matteo Dal Peraro, et al.
Nature Communications
|
January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representation
Joseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Current Opinion in Structural Biology
|
October 8, 2025
Drug targeting of protein-nucleic acid interactions
Luca R Genz, Sanjana Nair, Aaron Sweeney, et al.
Protein Science : a Publication of the Protein Society
|
October 13, 2025
Assessing scoring metrics for AlphaFold2 and AlphaFold3 protein complex predictions
Luca R Genz, Sanjana Nair, Natan Nagar, et al.
Bioinformatics (Oxford, England)
|
October 17, 2023
PICKLUSTER: a protein-interface clustering and analysis plug-in for UCSF ChimeraX
Luca R Genz, Thomas Mulvaney, Sanjana Nair, et al.
Frontiers in Molecular Biosciences
|
December 16, 2021
Editorial: Experiments and Simulations: A <i>Pas de Deux</i> to Unravel Biological Function
Maya Topf, Edina Rosta, Gregory R Bowman, et al.
Page
of 14
Search research articles
Search
Showing results (11-20 of 138) with videos related to
Sort By:
Page
of 14
Journal of the American Chemical Society
|
December 6, 2002
Ab initio QM/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding network
Maya Topf, Peter Várnai, W Graham Richards
Nature Structural & Molecular Biology
|
September 23, 2008
Mapping a molecular link between allosteric inhibition and activation of the glycine receptor
Paul S Miller, Maya Topf, Trevor G Smart
Journal of Medicinal Chemistry
|
December 29, 2023
ChemEM: Flexible Docking of Small Molecules in Cryo-EM Structures
Aaron Sweeney, Thomas Mulvaney, Mauro Maiorca, et al.
Bioinformatics (Oxford, England)
|
May 10, 2018
Jwalk and MNXL web server: model validation using restraints from crosslinking mass spectrometry
Joshua M A Bullock, Konstantinos Thalassinos, Maya Topf
Current Opinion in Structural Biology
|
August 9, 2019
Modelling structures in cryo-EM maps
Sony Malhotra, Sylvain Träger, Matteo Dal Peraro, et al.
Nature Communications
|
January 10, 2024
Cryo-EM structure and B-factor refinement with ensemble representation
Joseph G Beton, Thomas Mulvaney, Tristan Cragnolini, et al.
Current Opinion in Structural Biology
|
October 8, 2025
Drug targeting of protein-nucleic acid interactions
Luca R Genz, Sanjana Nair, Aaron Sweeney, et al.
Protein Science : a Publication of the Protein Society
|
October 13, 2025
Assessing scoring metrics for AlphaFold2 and AlphaFold3 protein complex predictions
Luca R Genz, Sanjana Nair, Natan Nagar, et al.
Bioinformatics (Oxford, England)
|
October 17, 2023
PICKLUSTER: a protein-interface clustering and analysis plug-in for UCSF ChimeraX
Luca R Genz, Thomas Mulvaney, Sanjana Nair, et al.
Frontiers in Molecular Biosciences
|
December 16, 2021
Editorial: Experiments and Simulations: A <i>Pas de Deux</i> to Unravel Biological Function
Maya Topf, Edina Rosta, Gregory R Bowman, et al.
Page
of 14