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pro vyhledávání: '"Lopez, Hender"'
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Autor:
Coburn, Luke, Schouwenaar, Irin-Maya, Lopez, Hender, Yap, Alpha S., Lobaskin, Vladimir, Gomez, Guillermo A.
Epithelial tissues form physically integrated barriers against the external environment protecting organs from infection and invasion. Within each tissue, epithelial cells respond to different challenges that can potentially compromise tissue integri
Externí odkaz:
http://arxiv.org/abs/1702.01578
Autor:
Hristov, Delyan R., Ye, Dong, de Araújo, Joao Medeiros, Ashcroft, Colby, DiPaolo, Brian, Hart, Robert, Earhart, Christopher, Lopez, Hender, Dawson, Kenneth A.
Comprehensive characterization of nanomaterials for medical applications is a challenging and complex task due to the multitude of parameters which need to be taken into consideration in a broad range of conditions. Routine methods such as dynamic li
Externí odkaz:
http://arxiv.org/abs/1611.09710
Autor:
Coburn, Luke, Lopez, Hender, Noppe, Adrian, Caldwell, Benjamin J., Moussa, Elliott, Yap, Chloe, Priya, Rashmi, Lobaskin, Vladimir, Roberts, Anthony P., Yap, Alpha S., Neufeld, Zoltan, Gomez, Guillermo A.
Publikováno v:
Molecular Biology of the Cell 27(22), 3436-3448, 2016
We generated a computational approach to analyze the biomechanics of epithelial cell aggregates, either island or stripes or entire monolayers, that combines both vertex and contact-inhibition-of-locomotion models to include both cell-cell and cell-s
Externí odkaz:
http://arxiv.org/abs/1604.03733
Autor:
Lopez, Hender, Brandt, Erik, Mirzoev, Alexander, Zhurkin, Dmitry, Lyubartsev, Alexander, Lobaskin, Vladimir
In this work we describe a set of Coarse-grained (CG) tools that allow to simulate the uptake of the nanoparticles (NPs) coated with proteins by a lipid bilayer. We describe a CG model to calculate the adsorption energies and the most favorable adsor
Externí odkaz:
http://arxiv.org/abs/1511.06701
Autor:
Lopez, Hender, Lobaskin, Vladimir
Publikováno v:
Journal of Chemical Physics 143 (24), 243138, 2015
We present a coarse-grained model for evaluation of interactions of globular proteins with nanoparticles. The protein molecules are represented by one bead per aminoacid and the nanoparticle by a homogeneous sphere that interacts with the aminoacids
Externí odkaz:
http://arxiv.org/abs/1508.01450
Autor:
Hirschmann, Frank, Lopez, Hender, Roosen-Runge, Felix, Seydel, Tilo, Schreiber, Frank, Oettel, Martin
Publikováno v:
Journal of Chemical Physics; 2/28/2023, Vol. 158 Issue 8, p1-18, 18p
Publikováno v:
Phys. Rev. Lett. 111, 117801 (2013)
A gradient dynamics model based on an extended interface Hamiltonian is presented that is able to describe the dynamics of structuring processes in thin films of liquid mixtures, solutions and suspensions on solid substrates including coupled dewetti
Externí odkaz:
http://arxiv.org/abs/1305.3425
Autor:
Perez-Potti, André1,2, Lopez, Hender1,3, Pelaz, Beatriz4,5, Abdelmonem, Abuelmagd6,7,8, Soliman, Mahmoud G.6,9,10, Schoen, Ingmar11, Kelly, Philip M.1, Dawson, Kenneth A.1, Parak, Wolfgang J.6, Krpetic, Zeljka1,12 z.krpetic@salford.ac.uk, Monopoli, Marco P.1,9 marcomonopoli@rcsi.ie
Publikováno v:
Scientific Reports. 3/19/2021, Vol. 11 Issue 1, p1-12. 12p.
Akademický článek
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