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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 13581 - 13600 of 29366 publications
Solid-state NMR in materials for energy storage and conversion.
CP Grey, GR Goward
– Solid State Nuclear Magnetic Resonance
(2012)
42,
1
Novel selective inhibitors of neutral endopeptidase: Discovery by screening and hit-to-lead optimisation
J El Bakali, L Maingot, J Dumont, H Host, A Hocine, N Cousaert, S Dassonneville, F Leroux, B Deprez, R Deprez-Poulain
– MedChemComm
(2012)
3,
469
Influence of the electro-optical properties of an α-Si:H single layer on the performances of a pin solar cell
I Crupi, FS Ruggeri, A Grasso, F Ruffino, G Catania, AM Piro, S Di Marco, S Mirabella, F Simone, F Priolo
– Thin Solid Films
(2012)
520,
4036
Atmospheric chemistry and physics in the atmosphere of a developed megacity (London): An overview of the REPARTEE experiment and its conclusions
RM Harrison, M Dall'Osto, DCS Beddows, AJ Thorpe, WJ Bloss, JD Allan, H Coe, JR Dorsey, M Gallagher, C Martin, J Whitehead, PI Williams, RL Jones, JM Langridge, AK Benton, SM Ball, B Langford, CN Hewitt, B Davison, D Martin, KF Petersson, SJ Henshaw, IR White, DE Shallcross, JF Barlow, T Dunbar, F Davies, E Nemitz, GJ Phillips, C Helfter, CF Di Marco, S Smith
– Atmospheric Chemistry and Physics
(2012)
12,
3065
Expression in drosophila of tandem amyloid β peptides provides insights into links between aggregation and neurotoxicity.
E Speretta, TR Jahn, GG Tartaglia, G Favrin, TP Barros, S Imarisio, DA Lomas, LM Luheshi, DC Crowther, CM Dobson
– The Journal of biological chemistry
(2012)
287,
20748
A comparative study of backbone versus side chain peptide cyclization: application for HIV-1 integrase inhibitors.
Z Hayouka, A Levin, M Hurevich, DE Shalev, A Loyter, C Gilon, A Friedler
– Bioorganic & medicinal chemistry
(2012)
20,
3317
In silico inspired total synthesis of dolabriferol
RH Currie, JM Goodman
– Angewandte Chemie International Edition
(2012)
51,
4695
In Silico Inspired Total Synthesis of (−)‐Dolabriferol
RH Currie, JM Goodman
– Angewandte Chemie (International ed. in English)
(2012)
51,
4695
In Silico Inspired Total Synthesis of (−)‐Dolabriferol
RH Currie, JM Goodman
– Angewandte Chemie
(2012)
124,
4773
One-pot synthesis of telluroketene acetals and haloketene acetals using sp2 geminated hetero organobismetallic intermediates
PG Guerrero, PR De Oliveira, ACM Baroni, FA Marques, R Labes, MJ Dabdoub
– Tetrahedron Letters
(2012)
53,
1582
Two bronze medals for Switzerland at the 43rd International Chemistry Olympiad in Ankara, Turkey.
K Birbaum, P Ludwig, B Wicky, A Vaucher
– Chimia
(2012)
66,
136
Electronic spin transition in nanosize stoichiometric lithium cobalt oxide
D Qian, Y Hinuma, H Chen, L-S Du, KJ Carroll, G Ceder, CP Grey, YS Meng
– J Am Chem Soc
(2012)
134,
6096
Structure of Escherichia coli aspartate α-decarboxylase Asn72Ala: probing the role of Asn72 in pyruvoyl cofactor formation.
ME Webb, CMC Lobley, F Soliman, ML Kilkenny, AG Smith, TL Blundell, C Abell
– Acta Crystallographica Section F: Structural Biology Communications
(2012)
68,
414
Benchmarking the thermodynamic analysis of water molecules around a model beta sheet
DJ Huggins
– Journal of Computational Chemistry
(2012)
33,
1383
Peptide chain dynamics in light and heavy water: zooming in on internal friction.
JCF Schulz, L Schmidt, RB Best, J Dzubiella, RR Netz
– Journal of the American Chemical Society
(2012)
134,
6273
Surface Electrochemistry of Uranium Dioxide in Acidic Hydrogen Peroxide Solutions
M Razdan, D Hall, DW Shoesmith
– Materials Research Society Symposium Proceedings
(2012)
1475,
299
Sustained release of proteins from high water content supramolecular polymer hydrogels
EA Appel, XJ Loh, ST Jones, CA Dreiss, OA Scherman
– Biomaterials
(2012)
33,
4646
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born.
AW Götz, MJ Williamson, D Xu, D Poole, S Le Grand, RC Walker
– Journal of chemical theory and computation
(2012)
8,
1542
Computational prediction of metabolism: Sites, products, SAR, P450 enzyme dynamics, and mechanisms
J Kirchmair, MJ Williamson, JD Tyzack, L Tan, PJ Bond, A Bender, RC Glen
– Journal of Chemical Information and Modeling
(2012)
52,
617
Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms.
J Kirchmair, MJ Williamson, JD Tyzack, L Tan, PJ Bond, A Bender, RC Glen
– Journal of chemical information and modeling
(2012)
52,
617