Glycoligands for targeted liposomes: design, development and ab-initio understanding of cell-vesicle recognition
In nature, several known proteins are glycosylated, and carbohydrate-cell receptor interactions mediate a plethora of key biological events, e.g. parasitisation and immune responses. Cell membranes display carbohydrate-binding proteins (lectins), which are able to selectively recognise specific suga...
| Main Author: | Catania, Rosa |
|---|---|
| Format: | Thesis (University of Nottingham only) |
| Language: | English |
| Published: |
2018
|
| Online Access: | https://eprints.nottingham.ac.uk/49885/ |
Similar Items
Liposomes or extracellular vesicles : A comprehensive comparison of both lipid bilayer vesicles for pulmonary drug delivery
by: Al-Jipouri, Ali, et al.
Published: (2023)
by: Al-Jipouri, Ali, et al.
Published: (2023)
Ab-initio simulations of magnetic iron sulphides
by: Wright, Kathleen, et al.
Published: (2005)
by: Wright, Kathleen, et al.
Published: (2005)
Approximate ab initio calculations and the method of molecular fragments
by: Brailsford, David F.
Published: (1975)
by: Brailsford, David F.
Published: (1975)
Vibrational Spectroscopy of Minerals through Ab Initio Methods
by: de la Pierre, Marco, et al.
Published: (2016)
by: de la Pierre, Marco, et al.
Published: (2016)
Ab Initio Modelling of the Structure and Properties of Crystalline Calcium Carbonate
by: Demichelis, Raffaella, et al.
Published: (2016)
by: Demichelis, Raffaella, et al.
Published: (2016)
Ab initio NMR studies of chemical constituents of piper sarmentosum
by: Ibrahim Ali , Noorbatcha
Published: (2002)
by: Ibrahim Ali , Noorbatcha
Published: (2002)
Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP)
by: Carter, Damien, et al.
Published: (2006)
by: Carter, Damien, et al.
Published: (2006)
Ab initio investigation of lithium on the diamond C(100) surface
by: O’Donnell, Kane, et al.
Published: (2010)
by: O’Donnell, Kane, et al.
Published: (2010)
The SIESTA method for ab initio order-N materials simulation
by: Gale, Julian, et al.
Published: (2002)
by: Gale, Julian, et al.
Published: (2002)
Realising the artificial chemical cell with vesicles
by: Pasparakis, George
Published: (2009)
by: Pasparakis, George
Published: (2009)
Understanding astrocyte-derived extracellular vesicles in health and disease
by: White, Katherine
Published: (2024)
by: White, Katherine
Published: (2024)
Ab initio computation for rational design of chemical receptor in sensor / Ahmad Nazmi bin Rosli
by: Rosli, Ahmad Nazmi
Published: (2014)
by: Rosli, Ahmad Nazmi
Published: (2014)
CRYSTAL14: A program for the ab initio investigation of crystalline solids
by: Dovesi, R., et al.
Published: (2014)
by: Dovesi, R., et al.
Published: (2014)
Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate
by: Carter, Damien, et al.
Published: (2011)
by: Carter, Damien, et al.
Published: (2011)
An ab initio study of C60 adsorption on the Si(001) surface
by: Gale, Julian, et al.
Published: (2005)
by: Gale, Julian, et al.
Published: (2005)
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study
by: Cucinotta, C., et al.
Published: (2009)
by: Cucinotta, C., et al.
Published: (2009)
Quantum confinement effects in Gallium Nitride nanostructures: Ab initio investigations
by: Carter, Damien, et al.
Published: (2009)
by: Carter, Damien, et al.
Published: (2009)
Ab initio calculation of vibrational frequencies in a glassy state of selenium
by: Ahmad Nazrul Rosli,, et al.
Published: (2010)
by: Ahmad Nazrul Rosli,, et al.
Published: (2010)
Harmony search algorithms for ab initio protein tertiary structure prediction.
by: Rub, Mohammed Said Saleh Abual
Published: (2011)
by: Rub, Mohammed Said Saleh Abual
Published: (2011)
Barriers to liposomal gene delivery: From application site to the target
by: Saffari, M., et al.
Published: (2016)
by: Saffari, M., et al.
Published: (2016)
Ab initio periodic modelling of the vibrational spectra of molecular crystals: the case of uracil
by: De La Pierre, Marco, et al.
Published: (2018)
by: De La Pierre, Marco, et al.
Published: (2018)
On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials
by: Noel, Y., et al.
Published: (2010)
by: Noel, Y., et al.
Published: (2010)
Single-layered chrysotile nanotubes: A quantum mechanical ab initio simulation
by: D’Arco, P., et al.
Published: (2009)
by: D’Arco, P., et al.
Published: (2009)
Ab initio investigation of majorite and pyrope garnets: Lattice dynamics and vibrational spectra
by: De La Pierre, Marco, et al.
Published: (2016)
by: De La Pierre, Marco, et al.
Published: (2016)
Ab-initio calculations of the structural, electronic and optical properties of (CdSe)2 clusters
by: Alselawe, A.I.A., et al.
Published: (2020)
by: Alselawe, A.I.A., et al.
Published: (2020)
The vibrational spectrum of [alpha]-AlOOH diaspore: An ab initio study with the CRYSTAL code
by: Demichelis, Raffaella, et al.
Published: (2007)
by: Demichelis, Raffaella, et al.
Published: (2007)
Finite temperature, magnetic,and many-body effects in Ab initio simulations of alloy thermodynamics
by: Abrikosov, I., et al.
Published: (2013)
by: Abrikosov, I., et al.
Published: (2013)
On the full exploitation of symmetry in periodic (as well as molecular) self-consistentfield ab initio calculations
by: Orlando, R., et al.
Published: (2014)
by: Orlando, R., et al.
Published: (2014)
Ab Initio investigation of the interaction of H2 with lithium exchanged low-silica chabazites
by: Civalleri, B., et al.
Published: (2008)
by: Civalleri, B., et al.
Published: (2008)
Ab initio atomic thermodynamics investigation on oxygen defects in the anatase TiO2
by: Cheng, Z., et al.
Published: (2013)
by: Cheng, Z., et al.
Published: (2013)
The (100), (111) and (110) surfaces of diamond: an ab initio B3LYP study
by: De La Pierre, Marco, et al.
Published: (2014)
by: De La Pierre, Marco, et al.
Published: (2014)
Ab Initio Periodic Simulation of the Spectroscopic and Optical Properties of Novel Porous Graphene Phases
by: De La Pierre, Marco, et al.
Published: (2013)
by: De La Pierre, Marco, et al.
Published: (2013)
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
by: Chen, J., et al.
Published: (2014)
by: Chen, J., et al.
Published: (2014)
Use of Ab Initio Methods for the Interpretation of the Experimental IR Reflectance Spectra of Crystalline Compounds
by: De La Pierre, Marco, et al.
Published: (2014)
by: De La Pierre, Marco, et al.
Published: (2014)
Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
by: Ibrahim Ali , Noorbatcha, et al.
Published: (1982)
by: Ibrahim Ali , Noorbatcha, et al.
Published: (1982)
Higher-order elastic constants and megabar pressure effects of bcc tungsten: Ab initio calculations
by: Vekilov, Y., et al.
Published: (2016)
by: Vekilov, Y., et al.
Published: (2016)
Ab initio quantum mechanical study of [gamma]-AlOOH Boehmite: structure and vibrational spectrum
by: Noel, Y., et al.
Published: (2009)
by: Noel, Y., et al.
Published: (2009)
Ab initio energy calculations and macroscopic rate modeling of hydroformylation of higher alkenes by Rh-based catalyst
by: M.S., Shaharun, et al.
Published: (2009)
by: M.S., Shaharun, et al.
Published: (2009)
Ab Initio Energy Calculations and Macroscopic
Rate Modeling of Hydroformylation of Higher
Alkenes by Rh-Based Catalyst
by: Shaharun, Maizatul Shima, et al.
Published: (2009)
by: Shaharun, Maizatul Shima, et al.
Published: (2009)
Ab Initio Calculation of Li-Sn System: Unraveling New Phases of Superconducting Materials with Increasing Compression
by: Thong, Leng Lim, et al.
Published: (2021)
by: Thong, Leng Lim, et al.
Published: (2021)
Similar Items
-
Liposomes or extracellular vesicles : A comprehensive comparison of both lipid bilayer vesicles for pulmonary drug delivery
by: Al-Jipouri, Ali, et al.
Published: (2023) -
Ab-initio simulations of magnetic iron sulphides
by: Wright, Kathleen, et al.
Published: (2005) -
Approximate ab initio calculations and the method of molecular fragments
by: Brailsford, David F.
Published: (1975) -
Vibrational Spectroscopy of Minerals through Ab Initio Methods
by: de la Pierre, Marco, et al.
Published: (2016) -
Ab Initio Modelling of the Structure and Properties of Crystalline Calcium Carbonate
by: Demichelis, Raffaella, et al.
Published: (2016)