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Matteo Dal Peraro

Showing results (51-60 of 151) with videos related to

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Journal of Chemical Theory and Computation|November 20, 2015
Electrostatic-Consistent Coarse-Grained Potentials for Molecular Simulations of ProteinsEnrico Spiga, Davide Alemani, Matteo T Degiacomi, et al.
Chimia|December 9, 2023
Visualization, Interactive Handling and Simulation of Molecules in Commodity Augmented Reality in Web Browsers Using moleculARweb's Virtual Modeling KitsFabio Cortés Rodriguez, Lucien F Krapp, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Molecular Simulations Highlight the Role of Metals in Catalysis and Inhibition of Type II TopoisomeraseGiulia Palermo, Marco Stenta, Andrea Cavalli, et al.
Nature Communications|April 18, 2023
PeSTo: parameter-free geometric deep learning for accurate prediction of protein binding interfacesLucien F Krapp, Luciano A Abriata, Fabio Cortés Rodriguez, et al.
The Journal of Physical Chemistry. B|June 11, 2014
Reaction Mechanism and Catalytic Fingerprint of Allantoin RacemaseChristophe Bovigny, Matteo Thomas Degiacomi, Thomas Lemmin, et al.
Proteins|November 16, 2017
Assessment of hard target modeling in CASP12 reveals an emerging role of alignment-based contact prediction methodsLuciano A Abriata, Giorgio E Tamò, Bohdan Monastyrskyy, et al.
Plos Computational Biology|January 30, 2013
Assembly of the transmembrane domain of E. coli PhoQ histidine kinase: implications for signal transduction from molecular simulationsThomas Lemmin, Cinque S Soto, Graham Clinthorne, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 21, 2010
Length control of the injectisome needle requires only one molecule of Yop secretion protein P (YscP)Stefanie Wagner, Marco Stenta, Lisa C Metzger, et al.
Scientific Reports|October 26, 2017
Structural, physicochemical and dynamic features conserved within the aerolysin pore-forming toxin familyNuria Cirauqui, Luciano A Abriata, F Gisou van der Goot, et al.
ACS Infectious Diseases|September 1, 2020
Molecular Bases of the Membrane Association Mechanism Potentiating Antibiotic Resistance by New Delhi Metallo-β-lactamase 1Alessio Prunotto, Guillermo Bahr, Lisandro J González, et al.
Pageof 16

Showing results (51-60 of 151) with videos related to

Sort By:
Pageof 16
Journal of Chemical Theory and Computation|November 20, 2015
Electrostatic-Consistent Coarse-Grained Potentials for Molecular Simulations of ProteinsEnrico Spiga, Davide Alemani, Matteo T Degiacomi, et al.
Chimia|December 9, 2023
Visualization, Interactive Handling and Simulation of Molecules in Commodity Augmented Reality in Web Browsers Using moleculARweb's Virtual Modeling KitsFabio Cortés Rodriguez, Lucien F Krapp, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Molecular Simulations Highlight the Role of Metals in Catalysis and Inhibition of Type II TopoisomeraseGiulia Palermo, Marco Stenta, Andrea Cavalli, et al.
Nature Communications|April 18, 2023
PeSTo: parameter-free geometric deep learning for accurate prediction of protein binding interfacesLucien F Krapp, Luciano A Abriata, Fabio Cortés Rodriguez, et al.
The Journal of Physical Chemistry. B|June 11, 2014
Reaction Mechanism and Catalytic Fingerprint of Allantoin RacemaseChristophe Bovigny, Matteo Thomas Degiacomi, Thomas Lemmin, et al.
Proteins|November 16, 2017
Assessment of hard target modeling in CASP12 reveals an emerging role of alignment-based contact prediction methodsLuciano A Abriata, Giorgio E Tamò, Bohdan Monastyrskyy, et al.
Plos Computational Biology|January 30, 2013
Assembly of the transmembrane domain of E. coli PhoQ histidine kinase: implications for signal transduction from molecular simulationsThomas Lemmin, Cinque S Soto, Graham Clinthorne, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 21, 2010
Length control of the injectisome needle requires only one molecule of Yop secretion protein P (YscP)Stefanie Wagner, Marco Stenta, Lisa C Metzger, et al.
Scientific Reports|October 26, 2017
Structural, physicochemical and dynamic features conserved within the aerolysin pore-forming toxin familyNuria Cirauqui, Luciano A Abriata, F Gisou van der Goot, et al.
ACS Infectious Diseases|September 1, 2020
Molecular Bases of the Membrane Association Mechanism Potentiating Antibiotic Resistance by New Delhi Metallo-β-lactamase 1Alessio Prunotto, Guillermo Bahr, Lisandro J González, et al.
Pageof 16