Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 13541 - 13560 of 29644 publications
Author(s)
Publication title
Journal Name
Publication year
Mechanistic Studies into Amine-Mediated Electrophilic Arene Borylation and Its Application in MIDA Boronate Synthesis
V Bagutski, A Del Grosso, JA Carrillo, IA Cade, MD Helm, JR Lawson, PJ Singleton, SA Solomon, T Marcelli, MJ Ingleson
Journal of the American Chemical Society
(2012)
135
(doi: 10.1021/ja3100963)
Back matter
E Kreit, BM Mognetti, JM Yeomans, J Heikenfeld
Lab on A Chip
(2012)
12
(doi: 10.1039/c2lc90132c)
Interaction of metallic nanoparticles with dielectric substrates: Effect of optical constants
T Hutter, SR Elliott, S Mahajan
Nanotechnology
(2012)
24
(doi: 10.1088/0957-4484/24/3/035201)
Solvent Direction of Molecular Architectures in Group 1 Metal Pentacyanocyclopentadienides
RJ Less, TC Wilson, B Guan, M McPartlin, A Steiner, PT Wood, DS Wright
European Journal of Inorganic Chemistry
(2012)
2013
(doi: 10.1002/ejic.201201342)
Take home lessons from studies of related proteins
AA Nickson, BG Wensley, J Clarke
Curr Opin Struct Biol
(2012)
23
(doi: 10.1016/j.sbi.2012.11.009)
Flow Chemistry Syntheses of Styrenes, Unsymmetrical Stilbenes and Branched Aldehydes
SL Bourne, M O'Brien, S Kasinathan, P Koos, P Tolstoy, DX Hu, RW Bates, B Martin, B Schenkel, SV Ley
Chemcatchem
(2012)
5
(doi: 10.1002/cctc.201200778)
Supramolecular complexes of sulfadiazine and pyridines: Reconfigurable exteriors and chameleon-like behavior of tautomers at the co-crystal-salt boundary
E Elacqua, D-K Bučar, RF Henry, GGZ Zhang, LR MacGillivray
Crystal Growth & Design
(2012)
13
(doi: 10.1021/cg301745x)
Pipette-Surface Interaction: Current Enhancement and Intrinsic Force
RW Clarke, A Zhukov, O Richards, N Johnson, V Ostanin, D Klenerman
J Am Chem Soc
(2012)
135
(doi: 10.1021/ja3094586)
Towards an exact description of electronic wavefunctions in real solids
GH Booth, A Grüneis, G Kresse, A Alavi
Nature
(2012)
493
(doi: 10.1038/nature11770)
In vivo translation rates can substantially delay the cotranslational folding of the Escherichia coli cytosolic proteome.
P Ciryam, RI Morimoto, M Vendruscolo, CM Dobson, EP O'Brien
Proc Natl Acad Sci U S A
(2012)
110
(doi: 10.1073/pnas.1213624110)
Novel, Simple and Fast Automated Synthesis of 18F-Choline in a Single Synthera Module
Y Litman, P Pace, L Silva, C Hormigo, R Caro, H Gutierrez, M Bastianello, G Casale
AIP Conference Proceedings
(2012)
1509
(doi: 10.1063/1.4773973)
An expeditious synthesis of imatinib and analogues utilising flow chemistry methods
MD Hopkin, IR Baxendale, SV Ley
Organic & Biomolecular Chemistry
(2012)
11
(doi: 10.1039/c2ob27002a)
A family of simple benzene 1,3,5-tricarboxamide (BTA) aromatic carboxylic acid hydrogels.
RCT Howe, AP Smalley, APM Guttenplan, MWR Doggett, MD Eddleston, JC Tan, GO Lloyd
Chemical Communications
(2012)
49
(doi: 10.1039/c2cc37428e)
The synthesis of Bcr-Abl inhibiting anticancer pharmaceutical agents imatinib, nilotinib and dasatinib
BJ Deadman, MD Hopkin, IR Baxendale, SV Ley
Organic & Biomolecular Chemistry
(2012)
11
(doi: 10.1039/c2ob27003j)
The Formation of Hydrogen-Bond Facilitated Salts with Tunable Optical Properties: An Experimental and Theoretical Study of 2,4,5-Triphenylimidazole
D Yan, B Patel, A Delori, W Jones, X Duan
Crystal Growth & Design
(2012)
13
(doi: 10.1021/cg3014927)
Quantification of local geometry and local symmetry in models of disordered materials
MJ Cliffe, AL Goodwin
Physica Status Solidi B Basic Research
(2012)
250
(doi: 10.1002/pssb.201248553)
Facile preparation of mono-, di- and mixed-carboxylato platinum(IV) complexes for versatile anticancer prodrug design.
JZ Zhang, P Bonnitcha, E Wexselblatt, AV Klein, Y Najajreh, D Gibson, TW Hambley
Chemistry – A European Journal
(2012)
19
(doi: 10.1002/chem.201203159)
One-pot synthesis of dihydrobenzisoxazoles from hydroxylamines, acetylenedicarboxylates, and arynes via in situ generation of nitrones
P Li, C Wu, J Zhao, Y Li, W Xue, F Shi
Canadian Journal of Chemistry
(2012)
91
(doi: 10.1139/cjc-2012-0199)
Vibrational sum frequency generation spectroscopy of the water liquid-vapor interface from density functional theory-based molecular dynamics simulations
M Sulpizi, M Salanne, M Sprik, M-P Gaigeot
Journal of Physical Chemistry Letters
(2012)
4
(doi: 10.1021/jz301858g)
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding.
G Tiana, C Camilloni
The Journal of Chemical Physics
(2012)
137
(doi: 10.1063/1.4769085)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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