Yusuf Hamied Department of Chemistry

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  • Currently displaying 20421 - 20440 of 29677 publications
Author(s)
Publication title
Journal Name
Publication year
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)
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)
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)
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)
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)
Ab initio molecular dynamics simulation of the aqueous Ru 2+/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 performane 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)
Numerical simulation of crystal nucleation in colloids
S Auer, D Frenkel
Advances in Polymer Science
(2005)
173
(doi: 10.1007/b99429)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
I Paterson, GJ Florence, AC Heimann, AC Mackay
Angewandte Chemie International Edition
(2005)
44
(doi: 10.1002/anie.200462267)
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules: Atomic Multipoles versus Point Charges
GM Day, WDS Motherwell, W Jones
Crystal Growth and Design
(2005)
5
(doi: 10.1021/cg049651n)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry
AL Kieran, SI Pascu, T Jarrosson, JKM Sanders
Chemical communications (Cambridge, England)
(2005)
(doi: 10.1039/b417951j)
A theory of vibrational frequency shifts revisited: Application to dimers of LiH with the inert gases He, Ne, Ar and Kr
SACM *, AD Buckingham
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317336)
Multiresolution quantum chemistry in multiwavelet bases: Time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
TY *, RJH *, NC Handy
Molecular Physics
(2005)
103
(doi: 10.1080/00268970412331319236)
Two-photon vibronic spectroscopy of allene at 7.0–10.5 eV: experiment and theory
J-C Shieh, J-C Wu, R Li, J-L Chang, Y-JL **, D-WL **, M Hayashi, AM Mebel, NC Handy, Y-TC *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317354)
A New, Low‐Temperature Polymorph of Ó‐SiAlON
ME Bowden, GC Barris, IWM Brown, DA Jefferson
Journal of the American Ceramic Society
(2005)
81
(doi: 10.1111/j.1151-2916.1998.tb02605.x)
Symmetry and density functionals
DJW *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317318)
Strong in vivo maturation compensates for structurally restricted H3 loops in antibody repertoires
E De Genst, K Silence, MA Ghahroudi, K Decanniere, R Loris, J Kinne, L Wyns, S Muyldermans
J Biol Chem
(2005)
280
(doi: 10.1074/jbc.M413011200)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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