Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 17641 - 17660 of 30178 publications
Author(s)
Publication title
Journal Name
Publication year
Gaining insight into off-target mediated effects of drug candidates with a comprehensive systems chemical biology analysis.
J Scheiber, B Chen, M Milik, SCK Sukuru, A Bender, D Mikhailov, S Whitebread, J Hamon, K Azzaoui, L Urban, M Glick, JW Davies, JL Jenkins
J Chem Inf Model
(2009)
49
(doi: 10.1021/ci800344p)
Single-molecule Studies Of p53 Sliding Along DNA
A Tafvizi, JS Leith, F Huang, AR Fersht, LA Mirny, AM van Oijen
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.2128)
Single Molecule Studies Of Ubiquitin Unfolding
Ibrahim, G Blaser, A Orte, S Jackson, D Klenerman
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.3645)
Structural Investigation of an SH3 Amyloid Protein Fibril
MJ Bayro, T Maly, NR Birkett, CM Dobson, RG Griffin
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.351)
Non-Native Structure in the Unfolded Ensemble of a Prototypical β-Hairpin
M Bonomi, D Branduardi, FL Gervasio, M Parrinello
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.307)
Sequence-Dependent Kinetics of One-Dimensional Diffusion of p53 on DNA
JS Leith, A Tafvizi, F Huang, AR Fersht, LA Mirny, AM van Oijen
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.2125)
Effect of Histone Acetylation on Nucleosome Dynamics Revealed by spFRET Microscopy
R Buning, WJA Koopmans, H Neumann, JW Chin, T Schmidt, J van Noort
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.179)
Universal Scaling Law for Polypeptide Backbone Dynamics on the Pico- to Millisecond Time Scale
M Volk, L Milanesi, JP Waltho, CA Hunter, S Dev, DJ Shaw, GS Beddard, GD Reid
Biophysical Journal
(2009)
96
(doi: 10.1016/j.bpj.2008.12.1619)
Evidence for the formation of anhydrous zinc acetate and acetic anhydride during the thermal degradation of zinc hydroxy acetate, Zn5(OH)8(CH3CO2)2•4H2O to ZnO
T Biswick, W Jones, A Pacuła, E Serwicka, J Podobinski
Solid State Sciences
(2009)
11
(doi: 10.1016/j.solidstatesciences.2008.06.018)
Aptamers targeting RNA molecules.
M Watrin, E Dausse, I Lebars, B Rayner, A Bugaut, J-J Toulmé
Methods in Molecular Biology
(2009)
535
(doi: 10.1007/978-1-59745-557-2_6)
Biochemistry. Unfolding the secrets of calmodulin.
RB Best, G Hummer
Science
(2009)
323
(doi: 10.1126/science.1169555)
Characterization of activity landscapes using 2D and 3D similarity methods: consensus activity cliffs.
JL Medina-Franco, K Martínez-Mayorga, A Bender, RM Marín, MA Giulianotti, C Pinilla, RA Houghten
Journal of Chemical Information and Modeling
(2009)
49
(doi: 10.1021/ci800379q)
Preferential adsorption from binary mixtures on graphite: The n-decane-n-heptan-1-ol system
MD Alba, MA Castro, S Clarke, S Medina, L Messe, C Millán, MM Orta, AC Perdigón
Journal of Physical Chemistry C
(2009)
113
(doi: 10.1021/jp8072014)
Non-classical behaviour in anS= 5/2 chain with next nearest neighbour interactions observed from the inelastic neutron scattering of Mn2(OD)2(C4O4)
RA Mole, JA Stride, T Unruh, PT Wood
Journal of Physics Condensed Matter
(2009)
21
(doi: 10.1088/0953-8984/21/7/076003)
Second-generation synthesis of azadirachtin: A concise preparation of the propargylic mesylate fragment
A Boyer, GE Veitch, E Beckmann, SV Ley
Angewandte Chemie International Edition
(2009)
48
(doi: 10.1002/anie.200805395)
Synthesis of unprecedented scaffold diversity.
WRJD Galloway, M Diáz-Gavilán, A Isidro-Llobet, DR Spring
Angewandte Chemie International Edition
(2009)
48
(doi: 10.1002/anie.200805452)
Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior
BM Mognetti, P Virnau, L Yelash, W Paul, K Binder, M Müller, LG MacDowell
Physical chemistry chemical physics : PCCP
(2009)
11
(doi: 10.1039/b818020m)
Bishydrazide Derivatives of Isoindoline as Simple Anion Receptors
P Dydio, T Zieliński, J Jurczak
The Journal of organic chemistry
(2009)
74
(doi: 10.1021/jo802288u)
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment.
BM Mognetti, P Virnau, L Yelash, W Paul, K Binder, M Müller, LG MacDowell
Journal of Chemical Physics
(2009)
130
(doi: 10.1063/1.3050353)
Enantioselective and catalytic method for α-crotylation of aldehydes with a kinetic self-refinement of stereochemistry
AV Malkov, MA Kabeshov, M Barłog, P Kocovský
Chemistry
(2009)
15
(doi: 10.1002/chem.200802224)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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