Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 13301 - 13320 of 29886 publications
Author(s)
Publication title
Journal Name
Publication year
Linking Ayurveda and Western medicine by integrative analysis
FM Fauzi, A Koutsoukas, R Lowe, K Joshi, T-P Fan, RC Glen, A Bender
Journal of Ayurveda and Integrative Medicine
(2013)
4
(doi: 10.4103/0975-9476.113882)
Applying Single Molecule Fluorescence Microscopy to Precisely Count Absolute Numbers of Proteins in Living Cells
MGS Palayret, SF Lee, RA Fernandes, H Browne, SJ Davis, D Klenerman
Biophysical Journal
(2013)
104
(doi: 10.1016/j.bpj.2012.11.2908)
Revealing the Stoichiometry of G Protein-Coupled Receptors (GPCRs) at the Cell Surface using Single Molecule Imaging
L Weimann, SF Lee, JH Felce, SJ Davis, D Klenerman
Biophysical Journal
(2013)
104
(doi: 10.1016/j.bpj.2012.11.2904)
Flow chemistry synthesis of zolpidem, alpidem and other GABAA agonists and their biological evaluation through the use of in-line frontal affinity chromatography
L Guetzoyan, N Nikbin, IR Baxendale, SV Ley
Chemical Science
(2013)
4
(doi: 10.1039/c2sc21850j)
α-Hydroxy-β-keto acid rearrangement-decarboxylation: Impact on thiamine diphosphate-dependent enzymatic transformations
M Beigi, S Loschonsky, P Lehwald, V Brecht, SLA Andrade, FJ Leeper, W Hummel, M Müller
Organic & Biomolecular Chemistry
(2013)
11
(doi: 10.1039/c2ob26981c)
Following function in realtime: NMR, PDF, and MRI methods for studying structure and dynamics in batteries
X Hua, N Trease, L Zhou, E Salager, M Leskes, C Grey
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
245
A new route towards fimbrolide analogues: importance of the exomethylene motif in LuxR dependent quorum sensing inhibitio
M Sabbah, M Bernollin, A Doutheau, L Soulère, Y Queneau
Med. Chem. Commun.
(2013)
4
(doi: 10.1039/c2md20298k)
General discussion
Goodman, Levin, Record, Marslaek, Bowron, Mason, Bain, Ben-Amotz, Ottosson, Sharma, Gibb, Goodall, Cremer, Bakker, Tyrode, Harries, Ball, DV van, Canchi, Henchman, Tiddy, Halling, Lund, V Verde, Eisenberg, Jungwirth, Patko, Rodriguez-Ropero, Konvalinka
Faraday Discuss.
(2013)
160
(doi: 10.1039/c2fd90048c)
Design, synthesis, and biological evaluation of Polo-box domain (PBD) phosphopeptidomimetics
JE Stokes, A Emery, B Hardwick, AJ Narvaez, E Alza, J Balmer, G McKenzie, DR Spring, A Venkitaraman
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
245
Ab initio simulations of wet and dry interfaces
A Michaelides
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
245
In Vivo Translation Rates Can Substantially Delay the Co-Translational Folding of the E. Coli Cytosolic Proteome
P Ciryam, RI Morimoto, M Vendruscolo, CM Dobson, EP O'Brien
Biophysical Journal
(2013)
104
(doi: 10.1016/j.bpj.2012.11.3207)
OPSIN: Taming the jungle of IUPAC chemical nomenclature
DM Lowe, P Murray-Rust, RC Glen
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
246
Challenges in Nanoparticle Delivery: Cellular Uptake and Intracellular Escape
R Vacha, FJ Martinez-Veracoechea, D Frenkel
Biophysical Journal
(2013)
104
(doi: 10.1016/j.bpj.2012.11.3443)
Using single molecule techniques to find out how the major protein associated with Parkinson's disease
MH Horrocks, L Tosatto, N Cremades, CM Dobson, D Klenerman
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
(2013)
42
Analysis of commercial proanthocyanidins. Part 4: Solid state 13C NMR as a tool for in situ analysis of proanthocyanidin tannins, in heartwood and bark of quebracho and acacia, and related species
DG Reid, SL Bonnet, G Kemp, JH Van Der Westhuizen
Phytochemistry
(2013)
94
(doi: 10.1016/j.phytochem.2013.06.007)
Efficient calculation of compound similarity based on maximum common subgraphs and its application to prediction of gene transcript levels.
RJPV Berlo, W Winterbach, MJLD Groot, A Bender, PJT Verheijen, MJT Reinders, DD Ridder
International journal of bioinformatics research and applications
(2013)
9
(doi: 10.1504/IJBRA.2013.054688)
Thermodynamics of an Intrinsically Disordered Protein by Atomistic Simulations
D Granata, FB Baghal, C Camilloni, M Vendruscolo, A Laio
Biophysical Journal
(2013)
104
(doi: 10.1016/j.bpj.2012.11.344)
Experimental validation of in silico target predictions on synergistic protein targets
I Cortes-Ciriano, A Koutsoukas, O Abian, RC Glen, A Velazquez-Campoy, A Bender
MedChemComm
(2013)
4
(doi: 10.1039/c2md20286g)
Protein folding under mechanical forces: a physiological view.
Y Javadi, JM Fernandez, R Perez-Jimenez
Physiology (Bethesda)
(2013)
28
(doi: 10.1152/physiol.00017.2012)
Skin cancer risks avoided by the Montreal Protocol - Worldwide Modeling Integrating coupled climate-chemistry models with a risk model for UV
A Van Dijk, H Slaper, PN Den Outer, O Morgenstern, P Braesicke, JA Pyle, H Garny, A Stenke, M Dameris, A Kazantzidis, K Tourpali, AF Bais
Photochemistry and Photobiology
(2013)
89
(doi: 10.1111/j.1751-1097.2012.01223.x)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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