Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 18501 - 18520 of 30236 publications
Author(s)
Publication title
Journal Name
Publication year
Exploring the differential recognition of DNA G-quadruplex targets by small molecules using dynamic combinatorial chemistry
A Bugaut, K Jantos, J-L Wietor, R Rodriguez, JKM Sanders, S Balasubramanian
Angewandte Chemie International Edition
(2008)
47
(doi: 10.1002/anie.200705589)
2-Methoxycyclopentyl analogues of a Pseudomonas aeruginosa quorum sensing modulator.
LYW Lee, T Hupfield, RL Nicholson, JT Hodgkinson, X Su, GL Thomas, GPC Salmond, M Welch, DR Spring
Molecular Biosystems
(2008)
4
(doi: 10.1039/b801563e)
The 6π, phosphide-stabilised stannylene dianion [C6H4P2Sn]2-;: the first member of a new class of Arduengo-type carbene analogues
DJ Eisler, RJ Less, V Naseri, JM Rawson, DS Wright
Journal of the Chemical Society. Dalton Transactions
(2008)
(doi: 10.1039/b800501j)
Fractional charge perspective on the band gap in density-functional theory
AJ Cohen, P Mori-Sánchez, W Yang
Physical Review B
(2008)
77
(doi: 10.1103/physrevb.77.115123)
The relationship between structure and activity of taurolin.
E Myers, MC Allwood, MJ Gidley, JK Sanders
Journal of Applied Bacteriology
(2008)
48
(doi: 10.1111/j.1365-2672.1980.tb05210.x)
Synthesis of (+)-obtusenyne
SYF Mak, NR Curtis, AN Payne, MS Congreve, AJ Wildsmith, CL Francis, JE Davies, SI Pascu, JW Burton, AB Holmes
Chemistry A European Journal
(2008)
14
(doi: 10.1002/chem.200701567)
Size extensivity of the direct optimized effective potential method
T Heaton-Burgess, AJ Cohen, W Yang, ER Davidson
The Journal of chemical physics
(2008)
128
(doi: 10.1063/1.2877129)
Implicit Solvent Models and the Energy Landscape for Aggregation of the Amyloidogenic KFFE Peptide.
B Strodel, DJ Wales
Journal of chemical theory and computation
(2008)
4
(doi: 10.1021/ct700305w)
The symmetry group of nonrigid tetramethylsilane
AJ Stone
International Journal of Quantum Chemistry
(2008)
108
(doi: 10.1002/qua.21654)
Bayesian inference for improved single molecule fluorescence tracking.
JW Yoon, A Bruckbauer, WJ Fitzgerald, D Klenerman
Biophys J
(2008)
94
(doi: 10.1529/biophysj.107.116285)
An electrophysiological and behavioural study of insect antifeedant properties of natural and synthetic drimane-related compounds.
WM BLANEY, MSJ SIMMONDS, SV LEY, RB KATZ
Physiological entomology
(2008)
12
(doi: 10.1111/j.1365-3032.1987.tb00752.x)
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations
C Camilloni, AG Rocco, I Eberini, E Gianazza, RA Broglia, G Tiana
Biophys J
(2008)
94
(doi: 10.1529/biophysj.107.125799)
Hydrophobic solvation of Gay-Berne particles in modified water models
T Head-Gordon, RM Lynden-Bell
The Journal of Chemical Physics
(2008)
128
(doi: 10.1063/1.2837289)
Synthesis and structure of the Li13 cage [{[OP(μ-NtBu)]2Li2}3(LiCl)6Li(Cl/OnBu)0.5(thf)7], containing a [OP(μ-NtBu)]22− dianion
WTK Chan, D Eisler, F García, S Gonzalez-Calera, M McPartlin, JV Morey, RE Mulvey, S Singh, A Steiner, DS Wright
Chemical Communications
(2008)
(doi: 10.1039/b800051d)
A modular flow reactor for performing Curtius rearrangements as a continuous flow process
M Baumann, IR Baxendale, SV Ley, N Nikbin, CD Smith, JP Tierney
Organic and Biomolecular Chemistry
(2008)
6
(doi: 10.1039/b801631n)
The degree of structural protection at the edge beta-strands determines the pathway of amyloid formation in globular proteins
G Soldi, F Bemporad, F Chiti
Journal of the American Chemical Society
(2008)
130
(doi: 10.1021/ja076628s)
Azide monoliths as convenient flow reactors for efficient Curtius rearrangement reactions
M Baumann, IR Baxendale, SV Ley, N Nikbin, CD Smith
Organic & Biomolecular Chemistry
(2008)
6
(doi: 10.1039/b801634h)
Fluorine magnetic resonance in vivo: A powerful tool in the study of drug distribution and metabolism
DG Reid, PS Murphy
Drug discovery today
(2008)
13
(doi: 10.1016/j.drudis.2007.12.011)
Dipole amplification: a principle for the self-assembly of asymmetric monomers on metal surfaces.
OPH Vaughan, A Alavi, FJ Williams, RM Lambert
Angew Chem Int Ed Engl
(2008)
47
(doi: 10.1002/anie.200704172)
Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model:: The case of carbon dioxide
BM Mognetti, L Yelash, P Virnau, W Paul, K Binder, M Müller, LG MacDowell
J Chem Phys
(2008)
128
(doi: 10.1063/1.2837291)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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