Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 9761 - 9780 of 30204 publications
Author(s)
Publication title
Journal Name
Publication year
Characterization of the Folding of a 5$_{2}$-Knotted Protein Using Engineered Single-Tryptophan Variants
H Zhang, SE Jackson
Biophysical Journal
(2016)
111
(doi: 10.1016/j.bpj.2016.10.029)
Sultam-Based Hetero[5]helicene: Synthesis, Structure, and Crystallization-Induced Emission Enhancement.
TS Virk, NV Ilawe, G Zhang, CP Yu, BM Wong, JMW Chan
ACS Omega
(2016)
1
(doi: 10.1021/acsomega.6b00335)
pyFRET: A Python Library for Single Molecule Fluorescence Data Analysis
RR Murphy, SE Jackson, D Klenerman
Proceedings of the 7th European Conference on Python in Science (EuroSciPy 2014)
(2016)
1412
(doi: 10.17863/CAM.7376)
Monte Carlo sampling for stochastic weight functions
D Frenkel, KJ Schrenk, S Martiniani
(2016)
(doi: 10.48550/arxiv.1612.06131)
Molecular Dynamics Study of a Dual-Cation Ionomer Electrolyte
X Chen, F Chen, E Jónsson, M Forsyth
ChemPhysChem
(2016)
18
(doi: 10.1002/cphc.201600821)
A History of the Molecular Initiating Event
TEH Allen, JM Goodman, S Gutsell, PJ Russell
Chemical research in toxicology
(2016)
29
(doi: 10.1021/acs.chemrestox.6b00341)
Fe-Catalyzed Amination of (Hetero)Arenes with a Redox-Active Aminating Reagent under Mild Conditions.
J Liu, K Wu, T Shen, Y Liang, M Zou, Y Zhu, X Li, X Li, N Jiao
Chemistry – A European Journal
(2016)
23
(doi: 10.1002/chem.201605476)
Field-enhanced ion transport in solids: Reexamination with molecular dynamics simulations
AR Genreith-Schriever, RA De Souza
Physical Review B
(2016)
94
(doi: 10.1103/PhysRevB.94.224304)
Measurements of δ$^{13}$C in CH$_{4}$ and using particle dispersion modeling to characterize sources of Arctic methane within an air mass
JL France, M Cain, RE Fisher, D Lowry, G Allen, SJ O'Shea, S Illingworth, J Pyle, N Warwick, BT Jones, MW Gallagher, K Bower, M Le Breton, C Percival, J Muller, A Welpott, S Bauguitte, C George, GD Hayman, AJ Manning, CL Myhre, M Lanoisellé, EG Nisbet
J Geophys Res Atmos
(2016)
121
(doi: 10.1002/2016jd026006)
Constraints on oceanic methane emissions west of Svalbard from atmospheric in situ measurements and Lagrangian transport modeling
I Pisso, CL Myhre, SM Platt, S Eckhardt, O Hermansen, N Schmidbauer, J Mienert, S Vadakkepuliyambatta, S Bauguitte, J Pitt, G Allen, KN Bower, S O'Shea, MW Gallagher, CJ Percival, J Pyle, M Cain, A Stohl
Journal of Geophysical Research: Atmospheres
(2016)
121
(doi: 10.1002/2016JD025590)
High order path integrals made easy.
V Kapil, J Behler, M Ceriotti
J Chem Phys
(2016)
145
(doi: 10.1063/1.4971438)
Molecular dynamics simulation of tau peptides for the investigation of conformational changes induced by specific phosphorylation patterns
NS Gandhi, P Kukic, G Lippens, RL Mancera
Methods in molecular biology (Clifton, N.J.)
(2016)
1523
(doi: 10.1007/978-1-4939-6598-4_3)
Growth of free-standing bulk wurtzite Al Ga1−N layers by molecular beam epitaxy using a highly efficient RF plasma source
SV Novikov, CR Staddon, S-L Sahonta, RA Oliver, CJ Humphreys, CT Foxon
Journal of Crystal Growth
(2016)
456
(doi: 10.1016/j.jcrysgro.2016.07.038)
Finite field methods for the supercell modeling of charged insulator/electrolyte interfaces
C Zhang, M Sprik
Physical Review B
(2016)
94
(doi: 10.1103/physrevb.94.245309)
Anti-mesothelioma mechanism of action studies of a complex Cynara scolymus fraction using in silico target prediction and gene expression profiling.
N Sharma, C Pulito, G Klambauer, L Mattoli, S Strano, G Blandino, J Lucci, A Bender
Planta Medica
(2016)
82
(doi: 10.1055/s-0036-1596242)
Divergent Synthesis of Quinolone Natural Products from $\textit{Pseudonocardia}$ sp. CL38489
SM Geddis, L Carro Santos, JT Hodgkinson, DR Spring
European journal of organic chemistry
(2016)
2016
(doi: 10.1002/ejoc.201601195)
Multilayering of Calcium Aerosol-OT at the Mica/Water Interface Studied with Neutron Reflection: Formation of a Condensed Lamellar Phase at the CMC
LR Griffin, KL Browning, SY Lee, MWA Skoda, S Rogers, SM Clarke
Langmuir
(2016)
32
(doi: 10.1021/acs.langmuir.6b03601)
GPU-Accelerated Exploration of Biomolecular Energy Landscapes.
RG Mantell, CE Pitt, DJ Wales
Journal of Chemical Theory and Computation
(2016)
12
(doi: 10.1021/acs.jctc.6b00934)
Structure, Thermodynamics, and Folding Pathways for a Tryptophan Zipper as a Function of Local Rigidification.
JA Joseph, CS Whittleston, DJ Wales
Journal of chemical theory and computation
(2016)
12
(doi: 10.1021/acs.jctc.6b00734)
Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G‑Quadruplexes
P Stadlbauer, L Mazzanti, T Cragnolini, DJ Wales, P Derreumaux, S Pasquali, J Šponer
Journal of Chemical Theory and Computation
(2016)
12
(doi: 10.1021/acs.jctc.6b00667)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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