Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 18661 - 18680 of 29917 publications
Author(s)
Publication title
Journal Name
Publication year
The folding pathway of an FF domain: Characterization of an on-pathway intermediate state under folding conditions by N-15, C-13(alpha) and C-13-methyl relaxation dispersion and H-1/(2) H-exchange NMR Spectroscopy
DM Korzhnev, TL Religa, P Lundström, AR Fersht, LE Kay
J Mol Biol
(2007)
372
(doi: 10.1016/j.jmb.2007.06.012)
Hydrogen-bonded cubanes and ladder fragments by analogy with the inorganic solid state.
AD Bond, WH Jørgensen, JM Pløger
Chemical communications (Cambridge, England)
(2007)
(doi: 10.1039/b706422e)
Explanation for the apparent absence of collapse of polyelectrolyte brushes in the presence of bulky ions
SE Moya, O Azzaroni, T Kelby, E Donath, WTS Huck
The journal of physical chemistry. B
(2007)
111
(doi: 10.1021/jp071026g)
Outer membrane proteins: Comparing X-ray and NMR structures by MD simulations in lipid bilayers
K Cox, PJ Bond, A Grottesi, M Baaden, MSP Sansom
Eur Biophys J
(2007)
37
(doi: 10.1007/s00249-007-0185-8)
Single molecule pulling with large time steps.
H Oberhofer, C Dellago, S Boresch
Physical review. E, Statistical, nonlinear, and soft matter physics
(2007)
75
(doi: 10.1103/physreve.75.061106)
Designing an extracellular matrix protein with enhanced mechanical stability
SP Ng, KS Billings, T Ohashi, MD Allen, RB Best, LG Randles, HP Erickson, J Clarke
Proceedings of the National Academy of Sciences of the United States of America
(2007)
104
(doi: 10.1073/pnas.0609901104)
Protein structure determination from NMR chemical shifts
A Cavalli, X Salvatella, CM Dobson, M Vendruscolo
Proc Natl Acad Sci U S A
(2007)
104
(doi: 10.1073/pnas.0610313104)
Evaluation of ⟨Ŝ2⟩ in density functional theory
AJ Cohen, DJ Tozer, NC Handy
Journal of Chemical Physics
(2007)
126
(doi: 10.1063/1.2737773)
OmpA: Gating and dynamics via molecular dynamics simulations
S Khalid, PJ Bond, T Carpenter, MSP Sansom
Biochim Biophys Acta
(2007)
1778
(doi: 10.1016/j.bbamem.2007.05.024)
Structural Surface Investigations of Cerium−Zirconium Mixed Oxide Nanocrystals with Enhanced Reducibility
JC Hernandez, AB Hungria, JA Perez-Omil, S Trasobares, S Bernal, PA Midgley, A Alavi, JJ Calvino
The Journal of Physical Chemistry C
(2007)
111
(doi: 10.1021/jp072466a)
Synthesis and catalytic properties in olefin epoxidation of dioxomolybdenurn(VI) complexes bearing a bidentate or tetradentate salen-type ligand
SM Bruno, SS Balula, AA Valente, FAA Paz, M Pillinger, C Sousa, J Klinowski, C Freire, P Ribeiro-Claro, IS Gonçalves
Journal of Molecular Catalysis A: Chemical
(2007)
270
(doi: 10.1016/j.molcata.2007.01.050)
Comparison between Reflectance/Emittance Spectra of Iron-containing Minerals
D Borisoval, H Nikolov, M Danov, V Tsanev
2007 3rd International Conference on Recent Advances in Space Technologies
(2007)
4
(doi: 10.1109/RAST.2007.4283988)
New synthetic pathways into dithiazolyl radicals: Preparation and characterisation of 3′-methyl-benzo-1,3,2-dithiazolyl, M'BDTA
A Alberola, RJ Collis, RJ Less, JM Rawson
Journal of Organometallic Chemistry
(2007)
692
(doi: 10.1016/j.jorganchem.2006.11.048)
Cyclophosphazenes tethered together via N-ring centres with ortho-, meta- and para-xylylene linkers
MA Benson, R Boomishankar, DS Wright, A Steiner
Journal of Organometallic Chemistry
(2007)
692
(doi: 10.1016/j.jorganchem.2006.11.052)
Structural control of dithiazolyl radicals: Case studies on 3′- and 4′-cyano-benzo-1,3,2-dithiazolyl, NCC6H3S2N
A Alberola, J Burley, RJ Collis, RJ Less, JM Rawson
Journal of Organometallic Chemistry
(2007)
692
(doi: 10.1016/j.jorganchem.2006.12.020)
Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure
A Bender, J Scheiber, M Glick, JW Davies, K Azzaoui, J Hamon, L Urban, S Whitebread, JL Jenkins
ChemMedChem
(2007)
2
(doi: 10.1002/cmdc.200700026)
Pharmaceutical strategy and innovation: an academics perspective.
IR Baxendale, JJ Hayward, SV Ley, GK Tranmer
Chemmedchem
(2007)
2
(doi: 10.1002/cmdc.200700008)
Modeling Promiscuity Based on in vitro Safety Pharmacology Profiling Data
K Azzaoui, J Hamon, B Faller, S Whitebread, E Jacoby, A Bender, JL Jenkins, L Urban
Chemmedchem
(2007)
2
(doi: 10.1002/cmdc.200700036)
Pattern Formation during the Oxidation of CO on Pt{100}: A Mesoscopic Model
RB Hoyle, AT Anghel, MRE Proctor, DA King
Physical Review Letters
(2007)
98
(doi: 10.1103/physrevlett.98.226102)
Free energy calculation of water addition coupled to reduction of aqueous RuO4-
Y Tateyama, J Blumberger, T Ohno, M Sprik
The Journal of Chemical Physics
(2007)
126
(doi: 10.1063/1.2737047)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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