Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 20961 - 20980 of 30321 publications
Author(s)
Publication title
Journal Name
Publication year
Realizing predicted crystal structures at extreme conditions: The low-temperature and high-pressure crystal structures of 2-chlorophenol and 4-fluorophenol
IDH Oswald, DR Allan, GM Day, WDS Motherwell, S Parsons
Crystal Growth & Design
(2005)
5
(doi: 10.1021/cg049647b)
Native-state dynamics of the ubiquitin family: implications for function and evolution
NJ Marianayagam, SE Jackson
Journal of the Royal Society Interface
(2005)
2
(doi: 10.1098/rsif.2004.0025)
Protein folding: Defining a "standard" set of experimental conditions and a preliminary kinetic data set of two-state proteins
KL Maxwell, D Wildes, A Zarrine-Afsar, MA De Los Rios, AG Brown, CT Friel, L Hedberg, J-C Horng, D Bona, EJ Miller, A Vallée-Bélisle, ERG Main, F Bemporad, L Qiu, K Teilum, N-D Vu, AM Edwards, I Ruczinski, FM Poulsen, BB Kragelund, SW Michnick, F Chiti, Y Bai, SJ Hagen, L Serrano, M Oliveberg, DP Raleigh, P Wittung-Stafshede, SE Radford, SE Jackson, TR Sosnick, S Marqusee, AR Davidson, KW Plaxco
Protein science : a publication of the Protein Society
(2005)
14
(doi: 10.1110/ps.041205405)
Dinuclear bis-β-diketonato ligand derivatives of iron(iii) and copper(ii) and use of the latter as components for the assembly of extended metallo-supramolecular structures
JK Clegg, LF Lindoy, JC McMurtrie, D Schilter
Dalton transactions (Cambridge, England : 2003)
(2005)
(doi: 10.1039/b418870e)
Density-Functional Study of Interfacial Properties of Colloid−Polymer Mixtures
A Moncho-Jordá, J Dzubiella, JP Hansen, AA Louis
J Phys Chem B
(2005)
109
(doi: 10.1021/jp045841x)
Deconvolution of ultrafast kinetic data with inverse filtering
Á Bányász, E Mátyus, E Keszei
Radiation Physics and Chemistry
(2005)
72
(doi: 10.1016/j.radphyschem.2004.02.005)
Resolving ambiguities in two-dimensional NMR spectra: the 'TILT' experiment
E Kupce, R Freeman
J Magn Reson
(2005)
172
(doi: 10.1016/j.jmr.2004.11.007)
Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C 6H 4KNO 6S
TAS Brandão, JP Priebe, AS Damasceno, AJ Bortoluzzi, AJ Kirby, F Nome
Journal of Molecular Structure
(2005)
734
(doi: 10.1016/j.molstruc.2004.09.025)
Oriented primary crystal nucleation in lamellar diblock copolymer systems
W Hu, D Frenkel
Faraday Discussions
(2005)
128
(doi: 10.1039/b403003f)
Folding studies on a knotted protein.
AL Mallam, SE Jackson
Journal of Molecular Biology
(2005)
346
(doi: 10.1016/j.jmb.2004.12.055)
Formation of native and non-native interactions in ensembles of denatured ACBP molecules from paramagnetic relaxation enhancement studies
S Kristjansdottir, K Lindorff-Larsen, W Fieber, CM Dobson, M Vendruscolo, FM Poulsen
Journal of Molecular Biology
(2005)
347
(doi: 10.1016/j.jmb.2005.01.009)
Amyloid formation from HypF-N under conditions in which the protein is initially in its native state
G Marcon, G Plakoutsi, C Canale, A Relini, N Taddei, CM Dobson, G Ramponi, F Chiti
Journal of Molecular Biology
(2005)
347
(doi: 10.1016/j.jmb.2005.01.034)
A vanadium-promoted C–N bond cleavage
RK Egdal, FB Larsen, AD Bond, CJ McKenzie
Inorganica Chimica Acta
(2005)
358
(doi: 10.1016/j.ica.2004.09.004)
Heat shock protein 70 inhibits α-synuclein fibril formation via preferential binding to prefibrillar species
MM Dedmon, J Christodoulou, MR Wilson, CM Dobson
Journal of Biological Chemistry
(2005)
280
(doi: 10.1074/jbc.m413024200)
Template-controlled synthesis in the solid-state
LR MacGillivray, GS Papaefstathiou, T Friščić, DB Varshney, TD Hamilton
TEMPLATES IN CHEMISTRY I
(2005)
248
(doi: 10.1007/b99914)
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
A Bugaut, K Bathany, J-M Schmitter, B Rayner
Tetrahedron Letters
(2005)
46
(doi: 10.1016/j.tetlet.2004.11.110)
Giant contrast reversal in scanning tunnelling microscopy of zincporphyrin monolayers on graphite
Q Guo, J Yin, RE Palmer, N Bampos, JKM Sanders
Chemical Physics Letters
(2005)
402
(doi: 10.1016/j.cplett.2004.12.007)
Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: The Marcus perspective
J Blumberger, M Sprik
The journal of physical chemistry. B
(2005)
109
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
PJ Hamelinck, WTS Huck
Journal of Materials Chemistry
(2005)
15
(doi: 10.1039/b413670e)
An evaluation of the performance of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
D Brunner, J Staehelin, HL Rogers, MO Köhler, JA Pyle, DA Hauglustaine, L Jourdain, TK Berntsen, M Gauss, ISA Isaksen, E Meijer, P van Velthoven, G Pitari, E Mancini, V Grewe, R Sausen
Atmos. Chem. Phys.
(2005)
5
(doi: 10.5194/acp-5-107-2005)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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