Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 16061 - 16080 of 30236 publications
Author(s)
Publication title
Journal Name
Publication year
Iron promotes the toxicity of amyloid β peptide by impeding its ordered aggregation
B Liu, A Moloney, S Meehan, K Morris, SE Thomas, LC Serpell, R Hider, SJ Marciniak, DA Lomas, DC Crowther
Journal of Biological Chemistry
(2010)
286
(doi: 10.1074/jbc.m110.158980)
The BioPAX community standard for pathway data sharing (vol 28, pg 935, 2010)
E Demir, MP Cary, S Paley, K Fukuda, C Lemer, I Vastrik, G Wu, P D'Eustachio, C Schaefer, J Luciano, F Schacherer, I Martinez-Flores, Z Hu, V Jimenez-Jacinto, G Joshi-Tope, K Kandasamy, AC Lopez-Fuentes, H Mi, E Pichler, I Rodchenkov, A Splendiani, S Tkachev, J Zucker, G Gopinath, H Rajasimha, R Ramakrishnan, I Shah, M Syed, N Anwar, O Babur, M Blinov, E Brauner, D Corwin, S Donaldson, F Gibbons, R Goldberg, P Hornbeck, A Luna, P Murray-Rust, E Neumann, O Reubenacker, M Samwald, M van Iersel, S Wimalaratne, K Allen, B Braun, M Whirl-Carrillo, KH Cheung, K Dahlquist, A Finney, M Gillespie, E Glass, L Gong, R Haw, M Honig, O Hubaut, D Kane, S Krupa, M Kutmon, J Leonard, D Marks, D Merberg, V Petri, A Pico, D Ravenscroft, L Ren, N Shah, M Sunshine, R Tang, R Whaley, S Letovksy, KH Buetow, A Rzhetsky, V Schachter, BS Sobral, U Dogrusoz, S McWeeney, M Aladjem, E Birney, J Collado-Vides, S Goto, M Hucka, NL Novère, N Maltsev, A Pandey, P Thomas, E Wingender, PD Karp, C Sander, GD Bader
Nature Biotechnology
(2010)
28
(doi: 10.1038/nbt1210-1308c)
A Highly Para-Selective Copper(II)-Catalyzed Direct Arylation of Aniline and Phenol Derivatives
C-L Ciana, RJ Phipps, JR Brandt, F-M Meyer, MJ Gaunt
Angewandte Chemie International Edition
(2010)
50
(doi: 10.1002/anie.201004703)
Kinetics of chain motions within a protein-folding intermediate
H Neuweiler, W Banachewicz, AR Fersht
Proceedings of the National Academy of Sciences
(2010)
107
(doi: 10.1073/pnas.1011666107)
Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity
F García, RJ Less, M McPartlin, A Michalski, RE Mulvey, V Naseri, ML Stead, A Morán de Vega, DS Wright
Chem Commun (Camb)
(2010)
47
(doi: 10.1039/c0cc04483k)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein-ligand binding.
K Mahendrarajah, PA Dalby, B Wilkinson, SE Jackson, ERG Main
Analytical Biochemistry
(2010)
411
(doi: 10.1016/j.ab.2010.12.001)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
BM Mognetti, M Oettel, P Virnau, L Yelash, K Binder
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902755025)
Pertubation theory for systems with strong short-ranged interactions
P SillrÉn, J-P Hansen
Molecular Physics
(2010)
105
(doi: 10.1080/00268970701416605)
Jean-Jacques Weis
J-P Hansen
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902917781)
Crystal stability of diblock copolymer micelles in solution
JJ Molina, C Pierleoni, B Capone, J-P Hansen, ISS de Oliveira
Molecular Physics
(2010)
107
(doi: 10.1080/00268970902877779)
Structure and properties of Nen+; clusters from a diatomics-in-molecules approach
FY NAUMKIN, DJ WALES
Molecular Physics
(2010)
93
(doi: 10.1080/002689798168970)
Structure, rearrangements and evaporation of rotating atomic clusters
MA MILLER, DJ WALES
Molecular Physics
(2010)
89
(doi: 10.1080/002689796173895)
A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologies
BJA ALTMANN, NCHAVE INGAMELLS
Molecular Physics
(2010)
92
(doi: 10.1080/002689797170077)
Nuclear magnetic shielding surfaces for CH3 F, CH3 Cl, and CH3 Br
BADBARM OLEGARIO
Molecular Physics
(2010)
92
(doi: 10.1080/002689797170040)
Atomistic simulation of the stretching of nanoscale metal wires
BGM FINBOW, RML-BAIR MCDONALD
Molecular Physics
(2010)
92
(doi: 10.1080/002689797169989)
Screened electrostatic interactions between clay platelets
DG Rowan, J-P Hansen, E Trizac
Molecular Physics
(2010)
98
(doi: 10.1080/002689700417493)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complex
BJE DEL BENE MEREDITH J. T. JORDAN, PMWGAAD BUCKINGHAM
Molecular Physics
(2010)
92
(doi: 10.1080/002689797170167)
The derivation of vibration-rotation kinetic energy operators in internal coordinates. II
SM COLWELL, NC HANDY
Molecular Physics
(2010)
92
(doi: 10.1080/002689797170527)
A density functional water dimer potential surface
BDKW MOK, NCHARD AMOS
Molecular Physics
(2010)
92
(doi: 10.1080/002689797169943)
Transferability of topologically partitioned polarizabilities: the case of n-alkanes
AJ STONE, C HÄTTIG, G JANSEN, JG ÀNGYÀ
Molecular Physics
(2010)
89
(doi: 10.1080/002689796173930)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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