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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 12601 - 12620 of 29356 publications
Hydrodynamic comparison of the Penumbra system and commonly available syringes in forced-suction thrombectomy.
SD Simon, CP Grey
– Journal of NeuroInterventional Surgery
(2013)
6,
205
Quantum influences in the diffusive motion of pyrrole on Cu(111)
BAJ Lechner, H Hedgeland, J Ellis, W Allison, M Sacchi, SJ Jenkins, BJ Hinch
– Angewandte Chemie International Edition
(2013)
52,
5085
Reply to Campos and Munoz: Why phosphate is a bad buffer for guanidinium chloride titrations
AR Fersht, M Petrovich
– Proceedings of the National Academy of Sciences
(2013)
110,
e1244
Diverse topologies in dynamic combinatorial libraries from tri- and mono-thiols in water: Sensitivity to weak supramolecular interactions
AR Stefankiewicz, JKM Sanders
– Chemical communications (Cambridge, England)
(2013)
49,
5820
Influence of specific HSP70 domains on fibril formation of the yeast prion protein Ure2
L-Q Xu, S Wu, AK Buell, SIA Cohen, L-J Chen, W-H Hu, SA Cusack, LS Itzhaki, H Zhang, TPJ Knowles, CM Dobson, ME Welland, GW Jones, S Perrett
– Philosophical transactions of the Royal Society of London. Series B, Biological sciences
(2013)
368,
1
Relating GPCRs pharmacological space based on ligands chemical similarities
A Koutsoukas, R Torella, G Drakakis, A Bender, RC Glen
– Journal of Cheminformatics
(2013)
5,
p26
Chemogenomics approaches to rationalising compound action of traditional Chinese and Ayurvedic medicines
FM Fauzi, A Koutsoukas, R Lowe, K Joshi, T-P Fan, A Bender
– Journal of Cheminformatics
(2013)
5,
p44
Annotating targets with pathways: extending approaches to mode of action analysis
S Liggi, A Koutsoukas, YK Motamedi, RC Glen, A Bender
– Journal of cheminformatics
(2013)
5,
p15
Experimental validation of in silico target predictions on synergistic protein targets
I Cortes-Ciriano, A Koutsoukas, O Abian, A Bender, A Velazquez-Campoy
– Journal of cheminformatics
(2013)
5,
p31
Structural insights into the formation and evolution of amorphous phase‐change materials
JM Skelton, D Loke, TH Lee, SR Elliott
– Physica Status Solidi B Basic Research
(2013)
250,
968
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model
G Drakakis, A Koutsoukas, SC Brewerton, DDE Evans, A Bender
– Journal of Cheminformatics
(2013)
5,
P34
International chemical identifier for chemical reactions
G Grethe, J Goodman, C Allen
– Journal of Cheminformatics
(2013)
5,
o16
Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules
J Kirchmair, A Howlett, J Peironcely, DS Murrell, M Williamson, SE Adams, T Hankemeier, L van Buren, G Duchateau, W Klaffke, RC Glen
– Journal of Cheminformatics
(2013)
5,
o12
Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization
S Paricharak, T Klenka, M Augustin, UA Patel, A Bender
– Journal of Cheminformatics
(2013)
5,
p24
In silico target prediction: identification of on- and off-targets for crop protection agents
RK Chiddarwar, A Bender, S Rohrer
– Journal of Cheminformatics
(2013)
5,
p18
Synthesis of magnetic rattle-type nanostructures for use in water treatment.
S Linley, T Leshuk, FX Gu
– ACS Applied Materials & Interfaces
(2013)
5,
2540
Insights into chromatin fibre structure by in vitro and in silico single-molecule stretching experiments
R Collepardo-Guevara, T Schlick
– Biochem Soc Trans
(2013)
41,
494
Symmetrisation schemes for global optimisation of atomic clusters
MT Oakley, RL Johnston, DJ Wales
– Physical Chemistry Chemical Physics
(2013)
15,
3965
Lattice model of dynamic heterogeneity and kinetic arrest in glass-forming liquids
NB Tito, JEG Lipson, ST Milner
– Soft Matter
(2013)
9,
3173
Joyce and Ulysses: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data
V Barone, I Cacelli, N De Mitri, D Licari, S Monti, G Prampolini
– Physical Chemistry Chemical Physics
(2013)
15,
3736