Francesca Collu
Francesca Collu
Research Associate, King's College London
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Cited by
Cited by
Functional rotation of the transporter AcrB: insights into drug extrusion from simulations
R Schulz, AV Vargiu, F Collu, U Kleinekathöfer, P Ruggerone
PLoS computational biology 6 (6), e1000806, 2010
Effect of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations
AV Vargiu, F Collu, R Schulz, KM Pos, M Zacharias, U Kleinekathöfer, ...
Journal of the American Chemical Society 133 (28), 10704-10707, 2011
A nonradial coarse-grained potential for proteins produces naturally stable secondary structure elements
D Alemani, F Collu, M Cascella, M Dal Peraro
Journal of chemical theory and computation 6 (1), 315-324, 2010
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations
F Collu, AV Vargiu, J Dreier, M Cascella, P Ruggerone
Journal of the American Chemical Society 134 (46), 19146-19158, 2012
Molecular dynamics computer simulations of multidrug RND efflux pumps
P Ruggerone, AV Vargiu, F Collu, N Fischer, C Kandt
Computational and Structural Biotechnology Journal 5 (6), e201302008, 2013
Multidrug resistance and efflux pumps: insights from molecular dynamics simulations
F Collu, M Cascella
Current topics in medicinal chemistry 13 (24), 3165-3183, 2013
Assembly of influenza hemagglutinin fusion peptides in a phospholipid bilayer by coarse-grained computer simulations
F Collu, E Spiga, CD Lorenz, F Fraternali
Frontiers in Molecular Biosciences 2, 66, 2015
Exploring binding properties of agonists interacting with a δ-opioid receptor
F Collu, M Ceccarelli, P Ruggerone
PLoS One 7 (12), e52633, 2012
Drug Design: Insights from atomistic simulations
F Collu, E Spiga, A Kumar, E Hajjar, AV Vargiu, M Ceccarelli, ...
IL NUOVO CIMENTO 32, C, N. 2, 2009
Molecular Dynamics Simulations of Large Systems: The Case of Multidrug Efflux Pumps in Gram-negative Bacteria
F Collu
Verlag nicht ermittelbar, 2012
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Articles 1–10