Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 13881 - 13900 of 29295 publications
Author(s)
Publication title
Journal Name
Publication year
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
(doi: 10.1074/jbc.M112.350124)
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
(doi: 10.1021/ja300868e)
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
(doi: 10.1016/j.tetlet.2012.01.065)
Two Bronze Medals for Switzerland at the 43rd International Chemistry Olympiad in Ankara, Turkey
K Birbaum, P Ludwig, B Wicky, A Vaucher
CHIMIA International Journal for Chemistry
(2012)
66
(doi: 10.2533/chimia.2012.136)
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
(doi: 10.1107/s1744309112009487)
Surface Electrochemistry of Uranium Dioxide in Acidic Hydrogen Peroxide Solutions
M Razdan, D Hall, DW Shoesmith
Materials Research Society Symposium Proceedings
(2012)
1475
(doi: 10.1557/opl.2012.590)
Peptide chain dynamics in light and heavy water: zooming in on internal friction.
JCF Schulz, L Schmidt, RB Best, J Dzubiella, RR Netz
J Am Chem Soc
(2012)
134
(doi: 10.1021/ja211494h)
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
(doi: 10.1021/ci200542m)
Protein misfolded oligomers: Experimental approaches, mechanism of formation, and structure-toxicity relationships
F Bemporad, F Chiti
Chemistry and Biology
(2012)
19
(doi: 10.1016/j.chembiol.2012.02.003)
Light-regulated supramolecular engineering of polymeric nanocapsules.
DS Achilleos, TA Hatton, M Vamvakaki
Journal of the American Chemical Society
(2012)
134
(doi: 10.1021/ja212177q)
Novel pseudo-delocalized anions for lithium battery electrolytes.
E Jónsson, M Armand, P Johansson
Phys Chem Chem Phys
(2012)
14
(doi: 10.1039/c2cp23836e)
An experimental screen for quinoline/fumaric acid salts and co-crystals
SL Bekö, MU Schmidt, AD Bond
Crystengcomm
(2012)
14
(doi: 10.1039/c2ce06439a)
An organocatalytic Michael-aldol cascade: formal [3+2] annulation to construct enantioenriched spirocyclic oxindole derivatives.
S-W Duan, Y Li, Y-Y Liu, Y-Q Zou, D-Q Shi, W-J Xiao
Chem Commun (Camb)
(2012)
48
(doi: 10.1039/c2cc30931a)
Polar Switching in Trialkylbenzene-1,3,5-tricarboxamides
CFC Fitié, WSC Roelofs, PCMM Magusin, M Wübbenhorst, M Kemerink, RP Sijbesma
The Journal of Physical Chemistry B
(2012)
116
(doi: 10.1021/jp300008f)
Macrocycle formation by proton-template-induced dimerization of complexes with (alkoxoimino)pyridine
CM Álvarez, R García-Rodríguez, JM Martín-Alvarez, D Miguel, JA Turiel
Inorganic chemistry
(2012)
51
(doi: 10.1021/ic300196w)
Forming nanoparticles of water-soluble ionic molecules and embedding them into polymer and glass substrates
S Kiel, O Grinberg, N Perkas, J Charmet, H Kepner, A Gedanken
Beilstein J Nanotechnol
(2012)
3
(doi: 10.3762/bjnano.3.30)
Ligand‐Observed NMR in Fragment‐Based Approaches
P Śledź, C Abell, A Ciulli
(2012)
(doi: 10.1002/9783527644506.ch15)
Formation of Spherical and Non-Spherical Eutectic Gallium-Indium Liquid-Metal Microdroplets in Microfluidic Channels at Room Temperature
T Hutter, WC Bauer, SR Elliott, WTS Huck
Advanced Functional Materials
(2012)
22
(doi: 10.1002/adfm.201200324)
Residue-specific α-helix propensities from molecular simulation
RB Best, D de Sancho, J Mittal
Biophys J
(2012)
102
(doi: 10.1016/j.bpj.2012.02.024)
Error analysis and correction for Lattice Boltzmann simulated flow conductance in capillaries of different shapes and alignments
A Sengupta, PS Hammond, D Frenkel, ES Boek
Journal of Computational Physics
(2012)
231
(doi: 10.1016/j.jcp.2011.12.004)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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