Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 13761 - 13780 of 30872 publications
Author(s)
Publication title
Journal Name
Publication year
Correction: Anti-Plasmodial Polyvalent Interactions in Artemisia annua L. Aqueous Extract – Possible Synergistic and Resistance Mechanisms
JO Suberu, AP Gorka, L Jacobs, PD Roepe, N Sullivan, GC Barker, AA Lapkin
PLoS ONE
(2013)
8
(doi: 10.1371/annotation/57ae25b0-d2c8-444b-ab62-f047c5f3e01e)
Visualization and selective chemical targeting of RNA G-quadruplex structures in the cytoplasm of human cells
G Biffi, M Di Antonio, D Tannahill, S Balasubramanian
Nature chemistry
(2013)
6
(doi: 10.1038/NCHEM.1805)
Tunable Microstructured Surface-Enhanced Raman Scattering Substrates via Electrohydrodynamic Lithography
S Mahajan, T Hutter, U Steiner, PG Oppenheimer
Journal of Physical Chemistry Letters
(2013)
4
(doi: 10.1021/jz4018688)
CuInxGa1-xSe2 as an efficient photocathode for solar hydrogen generation
TJ Jacobsson, C Platzer-Björkman, M Edoff, T Edvinsson
International Journal of Hydrogen Energy
(2013)
38
(doi: 10.1016/j.ijhydene.2013.09.094)
Direct β-Functionalization of Cyclic Ketones with Aryl Ketones via the Merger of Photoredox and Organocatalysis
FR Petronijević, M Nappi, DWC MacMillan
Journal of the American Chemical Society
(2013)
135
(doi: 10.1021/ja410478a)
Double-Ended Surface Walking Method for Pathway Building and Transition State Location of Complex Reactions.
X-J Zhang, C Shang, Z-P Liu
Journal of Chemical Theory and Computation
(2013)
9
(doi: 10.1021/ct4008475)
Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituent.
AR Ellwood, AJP Mortimer, JM Goodman, MJ Porter
Organic and Biomolecular Chemistry
(2013)
11
(doi: 10.1039/c3ob41580e)
Understanding the Connection between Epigenetic DNA Methylation and Nucleosome Positioning from Computer Simulations
G Portella, F Battistini, M Orozco
PLoS computational biology
(2013)
9
(doi: 10.1371/journal.pcbi.1003354)
Potential energy landscapes for the 2D XY model: Minima, transition states, and pathways
D Mehta, C Hughes, M Schröck, DJ Wales
Journal of Chemical Physics
(2013)
139
(doi: 10.1063/1.4830400)
Replica-Averaged Metadynamics
C Camilloni, A Cavalli, M Vendruscolo
Journal of chemical theory and computation
(2013)
9
(doi: 10.1021/ct4006272)
Hapten design for antibody-catalyzed decarboxylation and ring-opening reactions of benzisoxazoles
MV Sergeeva, V Yomtova, A Parkinson, M Overgaauw, R Pomp, A Schots, AJ Kirby, R Hilhorst
Israel Journal of Chemistry
(2013)
36
(doi: 10.1002/ijch.199600024)
Approaches to antibody-catalyzed cationic cyclizations: Chemical studies of leaving groups and cyclization modes
C Lawrence, IM Bell, C Abell, FJ Leeper
Israel Journal of Chemistry
(2013)
36
(doi: 10.1002/ijch.199600022)
Analytic Second Derivatives of the Potential Energy Surface
NC Handy, DJ Tozer, GJ Laming, CW Murray, RD Amos
Israel Journal of Chemistry
(2013)
33
(doi: 10.1002/ijch.199300040)
Fine Structure in NMR Correlation Spectroscopy
R Freeman, L Mcintyre
Israel Journal of Chemistry
(2013)
32
(doi: 10.1002/ijch.199200030)
Bone mineralization: Water brings order.
M Duer, A Veis
Nat Mater
(2013)
12
(doi: 10.1038/nmat3822)
Combined Diffraction and Density Functional Theory Calculations of Halogen-Bonded Cocrystal Monolayers
M Sacchi, AY Brewer, SJ Jenkins, JE Parker, T Friščić, SM Clarke
Langmuir : the ACS journal of surfaces and colloids
(2013)
29
(doi: 10.1021/la402910a)
Topotactic and Topochemical Conversions of Distyrylpyrazine
H Nakanishi, GM Parkinson, W Jones, JM Thomas, M Hasegawa
Israel Journal of Chemistry
(2013)
18
(doi: 10.1002/ijch.197900040)
Hydrolysis of Tetraglycine by a Zr(IV)-Substituted Wells–Dawson Polyoxotungstate Studied by Diffusion Ordered NMR Spectroscopy
K Stroobants, G Absillis, PS Shestakova, R Willem, TN Parac-Vogt
Journal of Cluster Science
(2013)
25
(doi: 10.1007/s10876-013-0664-2)
Modular isoquinoline synthesis using catalytic enolate arylation and in situ functionalization
BS Pilgrim, AE Gatland, CT McTernan, PA Procopiou, TJ Donohoe
Org Lett
(2013)
15
(doi: 10.1021/ol4030309)
Analysis of the Rotational–Vibrational States of the Molecular Ion H3+
T Furtenbacher, T Szidarovszky, E Mátyus, C Fábri, AG Császár
J Chem Theory Comput
(2013)
9
(doi: 10.1021/ct4004355)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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