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Current Topics in Medicinal Chemistry
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November 9, 2013
Multidrug resistance and efflux pumps: insights from molecular dynamics simulations
Francesca Collu, Michele Cascella
Plos One
|
January 10, 2013
Exploring binding properties of agonists interacting with a δ-opioid receptor
Francesca Collu, Matteo Ceccarelli, Paolo Ruggerone
Frontiers in Molecular Biosciences
|
December 5, 2015
Assembly of Influenza Hemagglutinin Fusion Peptides in a Phospholipid Bilayer by Coarse-grained Computer Simulations
Francesca Collu, Enrico Spiga, Christian D Lorenz, et al.
Journal of Chemical Theory and Computation
|
November 29, 2015
A Nonradial Coarse-Grained Potential for Proteins Produces Naturally Stable Secondary Structure Elements
Davide Alemani, Francesca Collu, Michele Cascella, et al.
Chemical Communications (Cambridge, England)
|
July 4, 2018
Probing the early stages of prion protein (PrP) aggregation with atomistic molecular dynamics simulations
Francesca Collu, Enrico Spiga, Nesrine Chakroun, et al.
Plos Computational Biology
|
June 16, 2010
Functional rotation of the transporter AcrB: insights into drug extrusion from simulations
Robert Schulz, Attilio V Vargiu, Francesca Collu, et al.
Journal of the American Chemical Society
|
November 14, 2012
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations
Francesca Collu, Attilio V Vargiu, Jürg Dreier, et al.
Computational and Structural Biotechnology Journal
|
April 2, 2014
Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps
Paolo Ruggerone, Attilio V Vargiu, Francesca Collu, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 12, 2008
New cytotoxic saturated and unsaturated cyclohexanones from Anthemis maritima
Francesca Collu, Leonardo Bonsignore, Mariano Casu, et al.
BMC Genomics
|
August 17, 2017
Investigating Ebola virus pathogenicity using molecular dynamics
Morena Pappalardo, Francesca Collu, James Macpherson, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Current Topics in Medicinal Chemistry
|
November 9, 2013
Multidrug resistance and efflux pumps: insights from molecular dynamics simulations
Francesca Collu, Michele Cascella
Plos One
|
January 10, 2013
Exploring binding properties of agonists interacting with a δ-opioid receptor
Francesca Collu, Matteo Ceccarelli, Paolo Ruggerone
Frontiers in Molecular Biosciences
|
December 5, 2015
Assembly of Influenza Hemagglutinin Fusion Peptides in a Phospholipid Bilayer by Coarse-grained Computer Simulations
Francesca Collu, Enrico Spiga, Christian D Lorenz, et al.
Journal of Chemical Theory and Computation
|
November 29, 2015
A Nonradial Coarse-Grained Potential for Proteins Produces Naturally Stable Secondary Structure Elements
Davide Alemani, Francesca Collu, Michele Cascella, et al.
Chemical Communications (Cambridge, England)
|
July 4, 2018
Probing the early stages of prion protein (PrP) aggregation with atomistic molecular dynamics simulations
Francesca Collu, Enrico Spiga, Nesrine Chakroun, et al.
Plos Computational Biology
|
June 16, 2010
Functional rotation of the transporter AcrB: insights into drug extrusion from simulations
Robert Schulz, Attilio V Vargiu, Francesca Collu, et al.
Journal of the American Chemical Society
|
November 14, 2012
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations
Francesca Collu, Attilio V Vargiu, Jürg Dreier, et al.
Computational and Structural Biotechnology Journal
|
April 2, 2014
Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps
Paolo Ruggerone, Attilio V Vargiu, Francesca Collu, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 12, 2008
New cytotoxic saturated and unsaturated cyclohexanones from Anthemis maritima
Francesca Collu, Leonardo Bonsignore, Mariano Casu, et al.
BMC Genomics
|
August 17, 2017
Investigating Ebola virus pathogenicity using molecular dynamics
Morena Pappalardo, Francesca Collu, James Macpherson, et al.
Page
of 2