skip to content

Yusuf Hamied Department of Chemistry

 

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 11561 - 11580 of 27946 publications
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
– J Am Chem Soc
(2012)
135,
474
HIV Gag polyprotein: processing and early viral particle assembly
NM Bell, AML Lever
– Trends Microbiol
(2012)
21,
136
Interaction of metallic nanoparticles with dielectric substrates: Effect of optical constants
T Hutter, SR Elliott, S Mahajan
– Nanotechnology
(2012)
24,
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,
1161
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,
159
Take home lessons from studies of related proteins.
AA Nickson, BG Wensley, J Clarke
– Current opinion in structural biology
(2012)
23,
66
Pipette-surface interaction: current enhancement and intrinsic force.
RW Clarke, A Zhukov, O Richards, N Johnson, V Ostanin, D Klenerman
– Journal of the American Chemical Society
(2012)
135,
322
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,
e132
Towards an exact description of electronic wavefunctions in real solids
GH Booth, A Grüneis, G Kresse, A Alavi
– Nature
(2012)
493,
365
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
– 14TH INTERNATIONAL WORKSHOP ON TARGETRY AND TARGET CHEMISTRY
(2012)
1509,
223
Supramolecular complexes of sulfadiazine and pyridines: Reconfigurable exteriors and chameleon-like behavior of tautomers at the co-crystal-salt boundary
E Elacqua, DK Bučar, RF Henry, GGZ Zhang, LR MacGillivray
– Crystal Growth & Design
(2012)
13,
393
Quantification of local geometry and local symmetry in models of disordered materials
MJ Cliffe, AL Goodwin
– Physica Status Solidi (B) Basic Research
(2012)
250,
949
An expeditious synthesis of imatinib and analogues utilising flow chemistry methods.
MD Hopkin, IR Baxendale, SV Ley
– Organic & Biomolecular Chemistry
(2012)
11,
1822
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
(2012)
19,
1672
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,
1766
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 and Design
(2012)
13,
333
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,
43
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
– Chem Commun (Camb)
(2012)
49,
4268
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,
83
The Simulation Approach to Lipid–Protein Interactions
T Paramo, D Garzón, DA Holdbrook, S Khalid, PJ Bond
– Methods in Molecular Biology
(2012)
974,
435