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Matteo Dal Peraro

Showing results (61-70 of 151) with videos related to

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Nano Letters|October 29, 2024
Dissecting the Membrane Association Mechanism of Aerolysin Pores at Femtomolar Concentrations Using Water as a ProbeTereza Roesel, Chan Cao, Juan F Bada Juarez, et al.
Journal of the American Chemical Society|September 30, 2004
Water-assisted reaction mechanism of monozinc beta-lactamasesMatteo Dal Peraro, Leticia I Llarrull, Ursula Rothlisberger, et al.
Bioinformatics (Oxford, England)|August 22, 2020
CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensemblesSylvain Träger, Giorgio Tamò, Deniz Aydin, et al.
Journal of Computer-Aided Molecular Design|April 26, 2012
On the active site of mononuclear B1 metallo β-lactamases: a computational studyJacopo Sgrignani, Alessandra Magistrato, Matteo Dal Peraro, et al.
Scientific Reports|March 24, 2017
Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assembliesGiorgio Tamò, Andrea Maesani, Sylvain Träger, et al.
Molecular Microbiology|December 6, 2008
The helical content of the YscP molecular ruler determines the length of the Yersinia injectisomeStefanie Wagner, Isabel Sorg, Matteo Degiacomi, et al.
The Journal of Biological Chemistry|August 13, 2009
Common mechanistic features among metallo-beta-lactamases: a computational study of Aeromonas hydrophila CphA enzymeFabio Simona, Alessandra Magistrato, Matteo Dal Peraro, et al.
Journal of Inorganic Biochemistry|August 25, 2014
A dimerization interface mediated by functionally critical residues creates interfacial disulfide bonds and copper sites in CuePLuciano A Abriata, Lucas B Pontel, Alejandro J Vila, et al.
Frontiers in Molecular Biosciences|October 2, 2020
Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular SimulationsGiulia Palermo, Alexandre M J J Bonvin, Matteo Dal Peraro, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 16, 2009
Molecular dynamics calculations suggest a conduction mechanism for the M2 proton channel from influenza A virusEkta Khurana, Matteo Dal Peraro, Russell DeVane, et al.
Pageof 16

Showing results (61-70 of 151) with videos related to

Sort By:
Pageof 16
Nano Letters|October 29, 2024
Dissecting the Membrane Association Mechanism of Aerolysin Pores at Femtomolar Concentrations Using Water as a ProbeTereza Roesel, Chan Cao, Juan F Bada Juarez, et al.
Journal of the American Chemical Society|September 30, 2004
Water-assisted reaction mechanism of monozinc beta-lactamasesMatteo Dal Peraro, Leticia I Llarrull, Ursula Rothlisberger, et al.
Bioinformatics (Oxford, England)|August 22, 2020
CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensemblesSylvain Träger, Giorgio Tamò, Deniz Aydin, et al.
Journal of Computer-Aided Molecular Design|April 26, 2012
On the active site of mononuclear B1 metallo β-lactamases: a computational studyJacopo Sgrignani, Alessandra Magistrato, Matteo Dal Peraro, et al.
Scientific Reports|March 24, 2017
Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assembliesGiorgio Tamò, Andrea Maesani, Sylvain Träger, et al.
Molecular Microbiology|December 6, 2008
The helical content of the YscP molecular ruler determines the length of the Yersinia injectisomeStefanie Wagner, Isabel Sorg, Matteo Degiacomi, et al.
The Journal of Biological Chemistry|August 13, 2009
Common mechanistic features among metallo-beta-lactamases: a computational study of Aeromonas hydrophila CphA enzymeFabio Simona, Alessandra Magistrato, Matteo Dal Peraro, et al.
Journal of Inorganic Biochemistry|August 25, 2014
A dimerization interface mediated by functionally critical residues creates interfacial disulfide bonds and copper sites in CuePLuciano A Abriata, Lucas B Pontel, Alejandro J Vila, et al.
Frontiers in Molecular Biosciences|October 2, 2020
Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular SimulationsGiulia Palermo, Alexandre M J J Bonvin, Matteo Dal Peraro, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 16, 2009
Molecular dynamics calculations suggest a conduction mechanism for the M2 proton channel from influenza A virusEkta Khurana, Matteo Dal Peraro, Russell DeVane, et al.
Pageof 16