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The Journal of Physical Chemistry. B
|
March 21, 2012
Role of denaturation in maltose binding protein translocation dynamics
Marco Bacci, Mauro Chinappi, Carlo Massimo Casciola, et al.
The Journal of Chemical Physics
|
December 3, 2008
Mass flux through asymmetric nanopores: Microscopic versus hydrodynamic motion
Mauro Chinappi, Simone Melchionna, Carlo Massimo Casiola, et al.
Nanoscale
|
June 20, 2023
Surface-particle interactions control the escape time of a particle from a nanopore-gated nanocavity system: a coarse grained simulation
Robert Zando, Mauro Chinappi, Cristiano Giordani, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2015
All-Atom Molecular Dynamics Simulation of Protein Translocation through an α-Hemolysin Nanopore
Daniele Di Marino, Emma Letizia Bonome, Anna Tramontano, et al.
Nanoscale
|
August 9, 2022
DNA compaction and dynamic observation in a nanopore gated sub-attoliter silicon nanocavity
Shuangshuang Zeng, Mauro Chinappi, Fabio Cecconi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 28, 2017
Protein Nanopore-Based Discrimination between Selected Neutral Amino Acids from Polypeptides
Alina Asandei, Aldo E Rossini, Mauro Chinappi, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Exploring the Unfolding Pathway of Maltose Binding Proteins: An Integrated Computational Approach
Carlo Guardiani, Daniele Di Marino, Anna Tramontano, et al.
Analytical Chemistry
|
January 22, 2025
Complex and Non-sequential Current Signatures of a β-Hairpin Peptide Confined in a Nanopore
Misa Yamaji, Mauro Chinappi, Blasco Morozzo Della Rocca, et al.
ACS Applied Materials & Interfaces
|
May 10, 2016
Electroosmotic Trap Against the Electrophoretic Force Near a Protein Nanopore Reveals Peptide Dynamics During Capture and Translocation
Alina Asandei, Irina Schiopu, Mauro Chinappi, et al.
Journal of Chemical Theory and Computation
|
November 13, 2025
Comparison among Amber-ff14SB, Amber-ff19SB, and CHARMM36 Force Fields for Ionic and Electroosmotic Flows in Biological Nanopores
Simone Gargano, Domingo Francesco Iacoviello, Federico Iacovelli, et al.
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of 6
Search research articles
Search
Showing results (21-30 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
March 21, 2012
Role of denaturation in maltose binding protein translocation dynamics
Marco Bacci, Mauro Chinappi, Carlo Massimo Casciola, et al.
The Journal of Chemical Physics
|
December 3, 2008
Mass flux through asymmetric nanopores: Microscopic versus hydrodynamic motion
Mauro Chinappi, Simone Melchionna, Carlo Massimo Casiola, et al.
Nanoscale
|
June 20, 2023
Surface-particle interactions control the escape time of a particle from a nanopore-gated nanocavity system: a coarse grained simulation
Robert Zando, Mauro Chinappi, Cristiano Giordani, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2015
All-Atom Molecular Dynamics Simulation of Protein Translocation through an α-Hemolysin Nanopore
Daniele Di Marino, Emma Letizia Bonome, Anna Tramontano, et al.
Nanoscale
|
August 9, 2022
DNA compaction and dynamic observation in a nanopore gated sub-attoliter silicon nanocavity
Shuangshuang Zeng, Mauro Chinappi, Fabio Cecconi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 28, 2017
Protein Nanopore-Based Discrimination between Selected Neutral Amino Acids from Polypeptides
Alina Asandei, Aldo E Rossini, Mauro Chinappi, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Exploring the Unfolding Pathway of Maltose Binding Proteins: An Integrated Computational Approach
Carlo Guardiani, Daniele Di Marino, Anna Tramontano, et al.
Analytical Chemistry
|
January 22, 2025
Complex and Non-sequential Current Signatures of a β-Hairpin Peptide Confined in a Nanopore
Misa Yamaji, Mauro Chinappi, Blasco Morozzo Della Rocca, et al.
ACS Applied Materials & Interfaces
|
May 10, 2016
Electroosmotic Trap Against the Electrophoretic Force Near a Protein Nanopore Reveals Peptide Dynamics During Capture and Translocation
Alina Asandei, Irina Schiopu, Mauro Chinappi, et al.
Journal of Chemical Theory and Computation
|
November 13, 2025
Comparison among Amber-ff14SB, Amber-ff19SB, and CHARMM36 Force Fields for Ionic and Electroosmotic Flows in Biological Nanopores
Simone Gargano, Domingo Francesco Iacoviello, Federico Iacovelli, et al.
Page
of 6