Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 14741 - 14760 of 29634 publications
Author(s)
Publication title
Journal Name
Publication year
Inversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregation
AW Fitzpatrick, TPJ Knowles, CA Waudby, M Vendruscolo, CM Dobson
PLoS Comput. Biol.
(2011)
7
(doi: 10.1371/journal.pcbi.1002169)
Amphiphile replacement on carbon nanotube surfaces: Effect of aromatic groups on the interaction strength
P Bluemmel, A Setaro, CS Popeney, B Trappmann, R Haag, S Reich
Physica Status Solidi B Basic Research
(2011)
248
(doi: 10.1002/pssb.201100515)
Structure of a Blinkin-BUBR1 complex reveals an interaction crucial for kinetochore-mitotic checkpoint regulation via an unanticipated binding Site.
VM Bolanos-Garcia, T Lischetti, D Matak-Vinković, E Cota, PJ Simpson, DY Chirgadze, DR Spring, CV Robinson, J Nilsson, TL Blundell
Structure (London, England : 1993)
(2011)
19
(doi: 10.1016/j.str.2011.09.017)
Fast Resonance Assignment and Fold Determination of Human Superoxide Dismutase by High‐Resolution Proton‐Detected Solid‐State MAS NMR Spectroscopy
MJ Knight, AL Webber, AJ Pell, P Guerry, E Barbet-Massin, I Bertini, IC Felli, L Gonnelli, R Pierattelli, L Emsley, A Lesage, T Herrmann, G Pintacuda
Angew Chem Int Ed Engl
(2011)
50
(doi: 10.1002/anie.201106340)
Defects in Doped LaGaO3 Anionic Conductors: Linking NMR Spectral Features, Local Environments, and Defect Thermodynamics
F Blanc, DS Middlemiss, Z Gan, CP Grey
J Am Chem Soc
(2011)
133
(doi: 10.1021/ja2053557)
Mode-specific chemisorption of CH4 on Pt{110}-(1 × 2) explored by first-principles molecular dynamics
M Sacchi, DJ Wales, SJ Jenkins
Journal of Physical Chemistry C
(2011)
115
(doi: 10.1021/jp207746q)
The fourth age of quantum chemistry: molecules in motion.
AG Császár, C Fábri, T Szidarovszky, E Mátyus, T Furtenbacher, G Czakó
Phys Chem Chem Phys
(2011)
14
(doi: 10.1039/c1cp21830a)
Irreversible High-Temperature Hydrogen Interaction with the Metal Organic Framework Cu3(BTC)2
A Grzech, J Yang, TJ Dingemans, S Srinivasan, PCMM Magusin, FM Mulder
The Journal of Physical Chemistry C
(2011)
115
(doi: 10.1021/jp206821f)
“Cofactor”-Controlled Enantioselective Catalysis
P Dydio, C Rubay, T Gadzikwa, M Lutz, JNH Reek
J Am Chem Soc
(2011)
133
(doi: 10.1021/ja208589c)
Aryl-aryl bond formation by the fluoride-free cross-coupling of aryldisiloxanes with aryl bromides
CM Boehner, EC Frye, KMG O'Connell, WRJD Galloway, HF Sore, PG Dominguez, D Norton, DG Hulcoop, M Owen, G Turner, C Crawford, H Horsley, DR Spring
Chemistry - A European Journal
(2011)
17
(doi: 10.1002/chem.201102285)
pH-driven dynamic stereoinduction: epimerization upon dimerization in rhenium(I) complexes
CM Álvarez, R Carrillo, R García-Rodríguez, D Miguel
Chemical communications (Cambridge, England)
(2011)
47
(doi: 10.1039/c1cc14799d)
Extended surfaces modulate hydrophobic interactions of neighboring solutes
AJ Patel, P Varilly, SN Jamadagni, H Acharya, S Garde, D Chandler
Proceedings of the National Academy of Sciences of USA
(2011)
108
(doi: 10.1073/pnas.1110703108)
Single crystal nuclear magnetic resonance in spinning powders.
AJ Pell, G Pintacuda, L Emsley
The Journal of Chemical Physics
(2011)
135
(doi: 10.1063/1.3640418)
The Continuous-Flow Synthesis of Styrenes Using Ethylene in a Palladium-Catalysed Heck Cross-Coupling Reaction
S Ley, S Bourne, P Koos, M O’Brien, B Martin, B Schenkel, I Baxendale
Synlett
(2011)
2011
(doi: 10.1055/s-0031-1289291)
Syngas-Mediated C-C Bond Formation in Flow: Selective Rhodium-Catalysed Hydroformylation of Styrenes
S Ley, S Kasinathan, S Bourne, P Tolstoy, P Koos, M O’Brien, R Bates, I Baxendale
Synlett
(2011)
2011
(doi: 10.1055/s-0031-1289292)
The solidliquid interface free-energy of Pb: Comparison of theory and experiments
S Angioletti-Uberti
Journal of Physics: Condensed Matter
(2011)
23
(doi: 10.1088/0953-8984/23/43/435008)
Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanisms.
F Calvo, JPK Doye, DJ Wales
Nanoscale
(2011)
4
(doi: 10.1039/c1nr10679a)
Some Comments on Topological Approaches to the π-Electron Currents in Conjugated Systems.
TK Dickens, JANF Gomes, RB Mallion
Journal of Chemical Theory and Computation
(2011)
7
(doi: 10.1021/ct2002539)
Thermodynamic Properties of Water Molecules at a Protein Protein Interaction Surface
DJ Huggins, M Marsh, MC Payne
J Chem Theory Comput
(2011)
7
(doi: 10.1021/ct200465z)
The Effect of Linker Histone's Nucleosome Binding Affinity on Chromatin Unfolding Mechanisms
R Collepardo-Guevara, T Schlick
Biophysical Journal
(2011)
101
(doi: 10.1016/j.bpj.2011.07.044)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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