Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 10901 - 10920 of 29639 publications
Author(s)
Publication title
Journal Name
Publication year
farFRET: Extending the Range in Single-Molecule FRET Experiments beyond 10 nm.
G Krainer, A Hartmann, M Schlierf
Nano letters
(2015)
15
(doi: 10.1021/acs.nanolett.5b01878)
Wiring of Photosystem II to Hydrogenase for Photoelectrochemical Water Splitting
D Mersch, C-Y Lee, JZ Zhang, K Brinkert, JC Fontecilla-Camps, AW Rutherford, E Reisner
J Am Chem Soc
(2015)
137
(doi: 10.1021/jacs.5b03737)
Anisotropic Light Transport in White Beetle Scales
L Cortese, L Pattelli, F Utel, S Vignolini, M Burresi, DS Wiersma
Advanced Optical Materials
(2015)
3
(doi: 10.1002/adom.201500173)
Screen‐Printing of ZnO Nanostructures from Sol–Gel Solutions for Their Application in Dye‐Sensitized Solar Cells
K Sarkar, EV Braden, SA Bonke, U Bach, P Müller-Buschbaum
ChemSusChem
(2015)
8
(doi: 10.1002/cssc.201500450)
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
JM Skelton, D Loke, T Lee, SR Elliott
ACS Applied Materials and Interfaces
(2015)
7
(doi: 10.1021/acsami.5b01825)
89 Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states.
AN Borkar, P Vallurupalli, C Camilloni, LE Kay, M Vendruscolo
Journal of biomolecular structure & dynamics
(2015)
33 Suppl 1
(doi: 10.1080/07391102.2015.1032706)
Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling
L Mak, D Marcus, A Howlett, G Yarova, G Duchateau, W Klaffke, A Bender, RC Glen
Journal of cheminformatics
(2015)
7
(doi: 10.1186/s13321-015-0083-5)
Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states
PNA Okai, E Agustin, MR Miller, J Sheng, M Royzen
Journal of Biomolecular Structure and Dynamics
(2015)
33
(doi: 10.1080/07391102.2015.1032703)
FOXM1 binds directly to non-consensus sequences in the human genome.
DA Sanders, MV Gormally, G Marsico, D Beraldi, D Tannahill, S Balasubramanian
Genome biology
(2015)
16
(doi: 10.1186/s13059-015-0696-z)
Alpha-2-Macroglobulin Is Acutely Sensitive to Freezing and Lyophilization: Implications for Structural and Functional Studies.
AR Wyatt, JR Kumita, NE Farrawell, CM Dobson, MR Wilson
Plos One
(2015)
10
(doi: 10.1371/journal.pone.0130036)
Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide.
S Britto, M Leskes, X Hua, C-A Hébert, HS Shin, S Clarke, O Borkiewicz, KW Chapman, R Seshadri, J Cho, CP Grey
J Am Chem Soc
(2015)
137
(doi: 10.1021/jacs.5b03395)
The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions.
YS Tan, DR Spring, C Abell, CS Verma
Journal of Chemical Theory and Computation
(2015)
11
(doi: 10.1021/ct5010577)
In situ NMR and electrochemical quartz crystal microbalance techniques reveal the structure of the electrical double layer in supercapacitors
JM Griffin, AC Forse, W-Y Tsai, P-L Taberna, P Simon, CP Grey
Nature materials
(2015)
14
(doi: 10.1038/nmat4318)
Effective interactions and large deviations in stochastic processes
RL Jack, P Sollich
The European Physical Journal Special Topics
(2015)
224
(doi: 10.1140/epjst/e2015-02416-9)
Structure of a single-chain Fv bound to the 17 N-terminal residues of huntingtin provides insights into pathogenic amyloid formation and suppression
E De Genst, DY Chirgadze, FAC Klein, DC Butler, D Matak-Vinković, Y Trottier, JS Huston, A Messer, CM Dobson
Journal of Molecular Biology
(2015)
427
(doi: 10.1016/j.jmb.2015.03.021)
Enantioselective and Regiodivergent Copper-Catalyzed Electrophilic Arylation of Allylic Amides with Diaryliodonium Salts.
E Cahard, HPJ Male, M Tissot, MJ Gaunt
J Am Chem Soc
(2015)
137
(doi: 10.1021/jacs.5b03937)
Genome-wide profiling of in vivo RNA structure at single-nucleotide resolution using structure-seq
Y Ding, CK Kwok, Y Tang, PC Bevilacqua, SM Assmann
Nature protocols
(2015)
10
(doi: 10.1038/nprot.2015.064)
Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets.
I Cortes-Ciriano, A Bender, TE Malliavin
Journal of Chemical Information and Modeling
(2015)
55
(doi: 10.1021/acs.jcim.5b00101)
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
JP Reid, CA McAdam, AJS Johnston, MN Grayson, JM Goodman, MJ Cook
ChemInform
(2015)
46
(doi: 10.1002/chin.201527042)
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in Li x FePO4
Y-S Yu, C Kim, DA Shapiro, M Farmand, D Qian, T Tyliszczak, ALD Kilcoyne, R Celestre, S Marchesini, J Joseph, P Denes, T Warwick, FC Strobridge, CP Grey, H Padmore, YS Meng, R Kostecki, J Cabana
Nano letters
(2015)
15
(doi: 10.1021/acs.nanolett.5b01314)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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