Français - English - Intranet
Unité Matériaux et Transformations empty space

Unité Matériaux et Transformations
CNRS UMR 8207 - Université de Lille

UMET - Matériaux Moléculaires et Thérapeutiques

Matériaux Moléculaires et Thérapeutiques - Publications

 
2024 - 2023 - 2022 - 2021 - 2020 - 2019 - 2018 - 2017 - 2016 - 2015 - 2014 - 2013 - 2012 - 2011 - 2010

Format: standard -- liste HAL

Les publications de l'équipe dans LillOA (Lille Open Archive)

Publications dans des revues internationales

Bioinspired Titanium Drug Eluting Platforms Based on a Poly-β-cyclodextrin–Chitosan Layer-by-Layer Self-Assembly Targeting Infections, A. Pérez-Anes, M. Gargouri, W. Laure, H. Van Den Berghe, E. Courcot, J. Sobocinski, N. Tabary, F. Chai, J.-F. Blach, A. Addad, P. Woisel, D. Douroumis, B. Martel, N. Blanchemain, J. Lyskawa, ACS Applied Materials & Interfaces, 2015, 7;23, 12882-12893, doi:10.1021/acsami.5b02402
The amorphous state of pharmaceuticals obtained or transformed by milling: Sub-Tg features and rejuvenation, M. Descamps, A. Aumelas, S. Desprez, J.-F. willart, Journal of Non-Crystalline Solids, 2015, 407, 72-80, doi:10.1016/j.jnoncrysol.2014.08.055
Importance of PLGA microparticle swelling for the control of prilocaine release, H. Gasmi, J.-F. willart, F. Danede, M. Hamoudi, J. Siepmann, F. Siepmann, Journal of Drug Delivery Science and Technology, 2015, 30, 123-132, doi:10.1016/j.jddst.2015.10.009
Calendering as a direct shaping tool for the continuous production of fixed-dose combination products via co-extrusion, A.-K. Vynckier, H. Lin, J. Zeitler, J.-F. willart, E. Bongaers, J. Voorspoels, J. Remon, C. Vervaet, European journal of pharmaceutics and biopharmaceutics, 2015, 96, 125-131, doi:10.1016/j.ejpb.2015.07.023
Controlled delivery of a new broad spectrum antibacterial agent against colitis: In vitro and in vivo performance, M. Nieto-Bobadilla, F. Siepmann, M. Djouina, L. Dubuquoy, N. Tesse, J.-F. willart, L. Dubreuil, J. Siepmann, C. Neut, European journal of pharmaceutics and biopharmaceutics, 2015, 96, 152-161, doi:10.1016/j.ejpb.2015.07.012
Accelerated fenofibrate release from spray-dried microparticles based on polymer blends, E. Gué, S. FLORIN MUSCHERT, J.-F. willart, F. Danede, M. Descamps, E. Delcourt-Debruyne, J. Siepmann, Journal of Drug Delivery Science and Technology, 2015, 24, 185-190, doi:10.1016/S1773-2247(14)50030-5
Preparation of polymeric fenofibrate formulations with accelerated drug release: Solvent evaporation versus co-grinding, Y. Jallouli, J.-F. willart, F. Siepmann, M. Descamps, F. Danede, J. Siepmann, Journal of Drug Delivery Science and Technology, 2015, 30, 397-407, doi:10.1016/j.jddst.2015.07.013
Dynamic nuclear polarization of a glassy matrix prepared by solid state mechanochemical amorphization of crystalline substances, E. Elisei, M. Filibian, P. Carretta, S. Colombo Serra, F. Tedoldi, J.-F. willart, M. Descamps, A. Cesàro, Chemical Communications, 2015, 51, 2080-2083, doi:10.1039/C4CC08348B
Dehydration mechanism of caffeine hydrate and structural description of driven metastable anhydrates analyzed by micro Raman spectroscopy, A. Hedoux, L. Paccou, P. Derollez, Y. Guinet, International journal of pharmaceutics, 2015, 486, 331-338, doi:10.1016/j.ijpharm.2015.04.001
A comparative study of ibuprofen and ketoprofen glass-forming liquids by molecular dynamics simulations, M.T. Ottou Abe, N. T. Correia, J. Ndjaka, F. Affouard, The Journal of Chemical Physics, 2015, 143, 164506, doi:10.1063/1.4933430
Dipolar motions and ionic conduction in an ibuprofen derived ionic liquid, M.T. Viciosa, G. Santos, A. Costa, F. Danede, L.C. Branco, N. Jordão, N. T. Correia, M. Dionísio, Physical Chemistry Chemical Physics, 2015, 17, 24108-24120, doi:10.1039/C5CP03715H
Predictive Calculation of the Crystallization Tendency of Model Pharmaceuticals in the Supercooled State from Molecular Dynamics Simulations, J. Gerges, F. Affouard, The Journal of Physical Chemistry B, 2015, 119, 10768-10783, doi:10.1021/acs.jpcb.5b05557
Local molecular organizations of ibuprofen, flurbiprofen and ketoprofen in the liquid phase: Insights from molecular dynamics simulations, M.T. Ottou Abe, N. T. Correia, L. Valdes, J. Ndjaka, F. Affouard, Journal of Molecular Liquids, 2015, 205, 74, doi:10.1016/j.molliq.2014.08.015

 
 
UMET - Unité Matériaux et Transformations
CNRS UMR 8207
Université de Lille
Bâtiment C6
59655 Villeneuve d'Ascq
France
Version 3.0
Mentions Légales - Contacter le webmaster