Search research articles
Contact Us
Filters
Showing results (61-70 of 151) with videos related to
Page
of 16
Sort By:
Nano Letters
|
October 29, 2024
Dissecting the Membrane Association Mechanism of Aerolysin Pores at Femtomolar Concentrations Using Water as a Probe
Tereza 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-lactamases
Matteo 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 ensembles
Sylvain 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 study
Jacopo Sgrignani, Alessandra Magistrato, Matteo Dal Peraro, et al.
Scientific Reports
|
March 24, 2017
Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assemblies
Giorgio 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 injectisome
Stefanie 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 enzyme
Fabio 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 CueP
Luciano 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 Simulations
Giulia 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 virus
Ekta Khurana, Matteo Dal Peraro, Russell DeVane, et al.
Page
of 16
Search research articles
Search
Showing results (61-70 of 151) with videos related to
Sort By:
Page
of 16
Nano Letters
|
October 29, 2024
Dissecting the Membrane Association Mechanism of Aerolysin Pores at Femtomolar Concentrations Using Water as a Probe
Tereza 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-lactamases
Matteo 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 ensembles
Sylvain 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 study
Jacopo Sgrignani, Alessandra Magistrato, Matteo Dal Peraro, et al.
Scientific Reports
|
March 24, 2017
Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assemblies
Giorgio 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 injectisome
Stefanie 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 enzyme
Fabio 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 CueP
Luciano 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 Simulations
Giulia 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 virus
Ekta Khurana, Matteo Dal Peraro, Russell DeVane, et al.
Page
of 16